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N-[1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]benzamide

N-[1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-(2-methyl-4-phenyl-thiazole-5-carbonyl)-4-piperidyl]benzamide
CAS Name:N-[1-[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]benzamide
Traditional Name:N-[1-(2-methyl-4-phenyl-thiazole-5-carbonyl)-4-piperidyl]benzamide
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H23N3O2S/c1-16-24-20(17-8-4-2-5-9-17)21(29-16)23(28)26-14-12-19(13-15-26)25-22(27)18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,25,27)


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