N-(2-phenylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(2-phenylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(2-phenylphenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(2-phenylphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(2-phenylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(2-phenylphenyl)-N'-thiazol-2-yl-succinamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCC(=O)NC3=NC=CS3

InChI

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