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5-ethoxy-2-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-1-benzothiophen-3-one
5-ethoxy-2-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)SC(=C(C)NCCC3=CC=C(C=C3)OC)C2=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)SC(=C(C)NCCC3=CC=C(C=C3)OC)C2=O
InChI
InChI=1S/C21H23NO3S/c1-4-25-17-9-10-19-18(13-17)20(23)21(26-19)14(2)22-12-11-15-5-7-16(24-3)8-6-15/h5-10,13,22H,4,11-12H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-bromanyl-4-(2-nitrophenyl)carbonyloxy-phenyl] 2-nitrobenzoate
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- (4Z)-1-(2-morpholin-4-ylethyl)-4-[(4-morpholin-4-ylsulfonylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione
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- ethyl 2-oxidanylidene-3-(2-phenylethenyl)-1,5-dihydro-1,5-benzodiazepine-4-carboxylate
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
