N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H17ClN2O3S/c1-10-9-22-15(21)18(10)6-5-14(20)17-8-13(19)11-3-2-4-12(16)7-11/h2-4,7,9,13,19H,5-6,8H2,1H3,(H,17,20)