N-[4-phenyl-5-(2-phenylethanoylamino)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-phenyl-5-(2-phenylethanoylamino)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-2-yl]benzamide CAS Name: N-[5-[(1-oxo-2-phenylethyl)amino]-4-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[4-phenyl-5-[(2-phenylacetyl)amino]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-phenyl-5-[(2-phenylacetyl)amino]thiazol-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=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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