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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S2/c1-30-21-13-8-17(14-22(21)31-2)20-15-32-25(27-20)28-24(29)23(16-6-4-3-5-7-16)33-19-11-9-18(26)10-12-19/h3-15,23H,26H2,1-2H3,(H,27,28,29)