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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

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