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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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