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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C17H20ClN3O3S/c1-24-13-6-5-11(18)9-12(13)19-15(22)10-14-16(23)20-17(25-14)21-7-3-2-4-8-21/h5-6,9,14H,2-4,7-8,10H2,1H3,(H,19,22)