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

Systemtic Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 3-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-(4-methoxyphenyl)propionamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-24-16-8-6-15(7-9-16)21-18(23)10-11-25-19-22-17(12-26-19)13-2-4-14(20)5-3-13/h2-9,12H,10-11H2,1H3,(H,21,23)