N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]-N'-phenyl-oxamide CAS Name: N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]-N'-phenyloxamide IUPAC Name: N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]-N'-phenyloxamide Traditional Name: N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]-N'-phenyl-oxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-14-8-10-16(11-9-14)21-23-15(2)18(27-21)12-13-22-19(25)20(26)24-17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,22,25)(H,24,26)