2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C26H23N3O2S2 MolecularWeight: 473.60972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S2/c1-17-23(19-10-5-3-6-11-19)28-26(32-17)29-25(31)24(20-12-7-4-8-13-20)33-22-15-9-14-21(16-22)27-18(2)30/h3-16,24H,1-2H3,(H,27,30)(H,28,29,31)