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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-24(12-19(25)22-15-6-10-17(28-3)11-7-15)21(26)18-13-29-20(23-18)14-4-8-16(27-2)9-5-14/h4-11,13H,12H2,1-3H3,(H,22,25)