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

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(3-aminophenyl)thio]-2-phenyl-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S2/c1-2-30-20-13-11-17(12-14-20)22-16-31-25(27-22)28-24(29)23(18-7-4-3-5-8-18)32-21-10-6-9-19(26)15-21/h3-16,23H,2,26H2,1H3,(H,27,28,29)