N-(phenylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-benzyl-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-(phenylmethyl)-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-benzyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-benzyl-N'-(4-phenylthiazol-2-yl)oxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-16(19-11-13-7-3-1-4-8-13)17(23)21-18-20-15(12-24-18)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,19,22)(H,20,21,23)