5-chloranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H20ClN3O2S/c1-11-4-6-21(7-5-11)9-13-10-24-17(19-13)20-16(23)14-8-12(18)2-3-15(14)22/h2-3,8,10-11,22H,4-7,9H2,1H3,(H,19,20,23)