N,N-diethyl-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C18H18N2O2S/c1-3-19(4-2)17(21)13-8-7-9-14(12-13)20-18(22)15-10-5-6-11-16(15)23-20/h5-12H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(Z)-2-azanyl-3-oxidanyl-prop-2-enyl] dihydrogen phosphate
- 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N,N-dipropyl-benzamide
- 6-azanyl-2-(naphthalen-1-ylmethylamino)-1,5-dihydroimidazo[4,5-g]quinazolin-8-one
- N-(furan-2-ylmethyl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzamide
- N,N-dimethyl-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzamide
- 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanedioic acid
- 2-ethoxyethanol hydrate
- (4S)-5-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-4-methyl-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]butanoyl]amino]pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-(2-morpholin-4-ylcarbonylphenyl)-1,2-benzothiazol-3-one
