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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2S/c1-12-5-7-22(8-6-12)10-14-11-25-18(20-14)21-17(23)15-9-13(19)3-4-16(15)24-2/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,20,21,23)