N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-4-25(15-21(26)24-18-6-5-7-19(14-18)28-3)23(27)22-20(12-13-29-22)17-10-8-16(2)9-11-17/h5-14H,4,15H2,1-3H3,(H,24,26)