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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-11-5-6-12(9-13(11)18)19-15(22)10-14-16(23)20-17(24-14)21-7-3-2-4-8-21/h5-6,9,14H,2-4,7-8,10H2,1H3,(H,19,22)