N'-phenyl-N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)propanediamide

Systemtic Name: N'-phenyl-N-(phenylmethyl)-N'-(1,3-thiazol-2-yl)propanediamide Openeye Name: N-benzyl-N'-phenyl-N'-thiazol-2-yl-propanediamide CAS Name: N'-phenyl-N-(phenylmethyl)-N'-(2-thiazolyl)propanediamide IUPAC Name: N-benzyl-N'-phenyl-N'-(1,3-thiazol-2-yl)propanediamide Traditional Name: N-benzyl-N'-phenyl-N'-thiazol-2-yl-malonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)N(C2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)N(C2=CC=CC=C2)C3=NC=CS3

InChI

InChI=1S/C19H17N3O2S/c23-17(21-14-15-7-3-1-4-8-15)13-18(24)22(19-20-11-12-25-19)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,23)