N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-9-8-21-14(19)17(9)6-5-13(18)16-10-3-4-12(20-2)11(15)7-10/h3-4,7-8H,5-6H2,1-2H3,(H,16,18)