N-(phenylmethyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-benzyl-acetamide CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N-benzylacetamide Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-benzyl-acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c28-22(25-17-18-10-4-1-5-11-18)16-21-23(19-12-6-2-7-13-19)27-24(29-21)26-20-14-8-3-9-15-20/h1-15H,16-17H2,(H,25,28)(H,26,27)