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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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