N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phenyl-thiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-23(12-18(24)21-15-8-10-16(26-2)11-9-15)20(25)17-13-27-19(22-17)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,24)