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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C24H27N3O4S/c1-5-30-20-12-11-18(13-21(20)31-6-2)25-22(28)14-27(4)24(29)19-15-32-23(26-19)17-9-7-16(3)8-10-17/h7-13,15H,5-6,14H2,1-4H3,(H,25,28)