N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC
InChI
InChI=1S/C20H22N2O3S/c1-3-11-25-16-10-9-14(12-17(16)24-4-2)20(23)21-13-19-22-15-7-5-6-8-18(15)26-19/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)
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-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide
- N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxidanylidene-propyl]furan-2-carboxamide
- N-[3-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide
- N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxidanylidene-propyl]-4-bromanyl-benzamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- [4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-[4-(oxolan-2-ylmethoxy)phenyl]methanone
- (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide
- (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- N-(1,3-benzothiazol-2-ylmethyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 2-(4-ethanoylphenoxy)-1-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]ethanone
