5-(4-chlorophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-13-3-8-17(27-2)16(11-13)24-20(25)12-23-21(26)19-10-9-18(28-19)14-4-6-15(22)7-5-14/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25)