2-(4-acetamidophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H23N3O3S2/c1-3-31-19-11-14-21-22(15-19)33-25(27-21)28-24(30)23(17-7-5-4-6-8-17)32-20-12-9-18(10-13-20)26-16(2)29/h4-15,23H,3H2,1-2H3,(H,26,29)(H,27,28,30)