ethyl 2-[[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyphenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-ethoxy-1-methyl-2-oxo-ethoxy)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[4-(1-ethoxy-1-oxopropan-2-yl)oxyphenyl]-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1-ethoxy-1-oxopropan-2-yl)oxybenzoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-(2-ethoxy-2-keto-1-methyl-ethoxy)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C24H29NO6S MolecularWeight: 459.55516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)OCC

InChI

InChI=1S/C24H29NO6S/c1-5-29-23(27)15(4)31-17-10-8-16(9-11-17)21(26)25-22-20(24(28)30-6-2)18-12-7-14(3)13-19(18)32-22/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,25,26)