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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-[(2R)-2-methylpiperidino]methanone Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H24N2O3S/c1-12-7-5-6-10-21(12)19(22)17-13(2)20-18(25-17)14-8-9-15(23-3)16(11-14)24-4/h8-9,11-12H,5-7,10H2,1-4H3/t12-/m1/s1