N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(3-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(3-methylphenyl)-2-phenyl-ethanamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N-(m-tolyl)-2-phenyl-acetamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-N-(3-methylphenyl)-2-phenylacetamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(3-methylphenyl)-2-phenylacetamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-N-(m-tolyl)-2-phenyl-acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC=CC(=C2)C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC=CC(=C2)C)C(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2OS/c1-3-23-25(21-14-8-5-9-15-21)27-26(30-23)28(22-16-10-11-19(2)17-22)24(29)18-20-12-6-4-7-13-20/h4-17H,3,18H2,1-2H3