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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)N

InChI

InChI=1S/C24H21N3O2S2/c1-29-21-10-6-5-9-19(21)20-15-30-24(26-20)27-23(28)22(16-7-3-2-4-8-16)31-18-13-11-17(25)12-14-18/h2-15,22H,25H2,1H3,(H,26,27,28)