[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: 1-[(4-methoxyphenyl)carbamoyl]propyl 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [1-(4-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxobutan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid 1-[(4-methoxyphenyl)carbamoyl]propyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C20H23NO4S/c1-3-16(19(22)21-14-8-10-15(24-2)11-9-14)25-20(23)18-12-13-6-4-5-7-17(13)26-18/h8-12,16H,3-7H2,1-2H3,(H,21,22)