N'-(2,4-diphenyl-1,3-thiazol-5-yl)ethanediamide

Systemtic Name: N'-(2,4-diphenyl-1,3-thiazol-5-yl)ethanediamide Openeye Name: N'-(2,4-diphenylthiazol-5-yl)oxamide CAS Name: N'-(2,4-diphenyl-5-thiazolyl)oxamide IUPAC Name: N'-(2,4-diphenyl-1,3-thiazol-5-yl)oxamide Traditional Name: N'-(2,4-diphenylthiazol-5-yl)oxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)NC(=O)C(=O)N

InChI

InChI=1S/C17H13N3O2S/c18-14(21)15(22)20-17-13(11-7-3-1-4-8-11)19-16(23-17)12-9-5-2-6-10-12/h1-10H,(H2,18,21)(H,20,22)