[3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]phenyl]-(4-methylpiperidino)methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)CSC3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)CSC3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C22H24N2O2S/c1-15-8-10-24(11-9-15)21(25)18-5-3-4-17(13-18)14-27-22-23-19-12-16(2)6-7-20(19)26-22/h3-7,12-13,15H,8-11,14H2,1-2H3