N-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-isopropylphenyl)thiazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(2-p-cumenylthiazole-4-carbonyl)-4-piperidyl]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-17(2)18-8-10-20(11-9-18)24-27-22(16-31-24)25(30)28-14-12-21(13-15-28)26-23(29)19-6-4-3-5-7-19/h3-11,16-17,21H,12-15H2,1-2H3,(H,26,29)