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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H17ClN2O3S/c1-10-9-22-15(20)18(10)7-3-4-14(19)17-12-8-11(16)5-6-13(12)21-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)