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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)N

InChI

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