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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O3S/c1-11-8-13(14(25-2)9-12(11)19)20-16(23)10-15-17(24)21-18(26-15)22-6-4-3-5-7-22/h8-9,15H,3-7,10H2,1-2H3,(H,20,23)