N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C15H17ClN2O4S/c1-9-8-23-15(20)18(9)5-4-14(19)17-11-6-10(16)12(21-2)7-13(11)22-3/h6-8H,4-5H2,1-3H3,(H,17,19)