[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(3-methylpiperidino)methanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H22N2O2S/c1-12-5-4-10-20(11-12)18(21)16-13(2)19-17(23-16)14-6-8-15(22-3)9-7-14/h6-9,12H,4-5,10-11H2,1-3H3