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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-2-phenyl-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC(=C4)NC(=O)C

InChI

InChI=1S/C27H25N3O3S2/c1-3-33-22-14-12-19(13-15-22)24-17-34-27(29-24)30-26(32)25(20-8-5-4-6-9-20)35-23-11-7-10-21(16-23)28-18(2)31/h4-17,25H,3H2,1-2H3,(H,28,31)(H,29,30,32)