3-(4-chlorophenyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S2/c1-25-14-5-8-18(26-2)16(11-14)17-12-28-20(22-17)23-19(24)9-10-27-15-6-3-13(21)4-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,23,24)