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

Systemtic Name: N'-(2-cyanophenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O2S/c1-14-18(28-21(24-14)15-7-3-2-4-8-15)11-12-23-19(26)20(27)25-17-10-6-5-9-16(17)13-22/h2-10H,11-12H2,1H3,(H,23,26)(H,25,27)