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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=CSC2=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=CSC2=O)C)Cl

InChI

InChI=1S/C14H15ClN2O2S/c1-9-3-4-12(11(15)7-9)16-13(18)5-6-17-10(2)8-20-14(17)19/h3-4,7-8H,5-6H2,1-2H3,(H,16,18)