ethyl 3-[(4-methoxyphenyl)amino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)amino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-(4-methoxyanilino)benzothiophene-2-carboxylate CAS Name: 3-(4-methoxyanilino)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyanilino)-1-benzothiophene-2-carboxylate Traditional Name: 3-(p-anisidino)benzothiophene-2-carboxylic acid ethyl ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2S1)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2S1)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO3S/c1-3-22-18(20)17-16(14-6-4-5-7-15(14)23-17)19-12-8-10-13(21-2)11-9-12/h4-11,19H,3H2,1-2H3