4-(2-phenylethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c28-22(15-17-7-3-1-4-8-17)25-20-13-11-19(12-14-20)23(29)27-24-26-21(16-30-24)18-9-5-2-6-10-18/h1-14,16H,15H2,(H,25,28)(H,26,27,29)