2-(4-aminophenyl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-2-phenyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-2-phenyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

InChI

InChI=1S/C24H21N3OS2/c1-16-7-9-17(10-8-16)21-15-29-24(26-21)27-23(28)22(18-5-3-2-4-6-18)30-20-13-11-19(25)12-14-20/h2-15,22H,25H2,1H3,(H,26,27,28)