(4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone Openeye Name: [4-[hydroxy(phenyl)methyl]-1-piperidyl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: [4-[hydroxy(phenyl)methyl]-1-piperidinyl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-[hydroxy(phenyl)methyl]piperidin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-[hydroxy(phenyl)methyl]piperidino]-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O2S/c1-16-21(28-22(24-16)19-10-6-3-7-11-19)23(27)25-14-12-18(13-15-25)20(26)17-8-4-2-5-9-17/h2-11,18,20,26H,12-15H2,1H3