N-[1-[(4-acetamidophenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(4-acetamidoanilino)-2-oxo-2-(p-tolyl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-acetamidoanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-2-(4-methylphenyl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[1-(4-acetamidoanilino)-2-keto-2-(p-tolyl)ethyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-14-5-7-16(8-6-14)20(27)21(25-22(28)19-4-3-13-29-19)24-18-11-9-17(10-12-18)23-15(2)26/h3-13,21,24H,1-2H3,(H,23,26)(H,25,28)