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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C18H15ClN2O2S2 MolecularWeight: 390.9069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S2/c1-23-15-4-2-3-14(9-15)20-17(22)11-25-18-21-16(10-24-18)12-5-7-13(19)8-6-12/h2-10H,11H2,1H3,(H,20,22)