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N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide
N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C)S2)CCOC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C)S2)CCOC
InChI
InChI=1S/C14H18N2O3S/c1-4-19-11-5-6-12-13(9-11)20-14(15-10(2)17)16(12)7-8-18-3/h5-6,9H,4,7-8H2,1-3H3
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
- N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide
- 2-(4-methylphenyl)-3-(oxolan-2-ylmethyl)imidazo[4,5-b]quinoxaline
- 4-(2-oxidanylidenechromen-3-yl)-N-(phenylmethyl)benzamide
- 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(2-fluorophenyl)carbonyl-3-methyl-piperazin-1-yl]pentan-1-one
- 5-(3,3-dimethylbutanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- 2-pyridin-3-yl-2,3-dihydro-1H-benzo[g]indole
- 1-(3-chlorophenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- N-[[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide
