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

Systemtic Name: N'-(4-chlorophenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]oxamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-17(27-20(23-13)14-5-3-2-4-6-14)11-12-22-18(25)19(26)24-16-9-7-15(21)8-10-16/h2-10H,11-12H2,1H3,(H,22,25)(H,24,26)