2-(4-methylphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-4-19(25)22-16-10-7-14(3)17(11-16)23-20(26)18-12-27-21(24-18)15-8-5-13(2)6-9-15/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)