4-chloranyl-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(4-methylpiperidino)ethyl]thiazol-2-yl]benzamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-12-6-8-22(9-7-12)16(23)10-15-11-25-18(20-15)21-17(24)13-2-4-14(19)5-3-13/h2-5,11-12H,6-10H2,1H3,(H,20,21,24)