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

Systemtic Name: N-phenethyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-phenethyl-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-phenethyl-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-phenethyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-phenethyl-N'-(4-phenylthiazol-2-yl)oxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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