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

Systemtic Name: [1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]-phenyl-methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O3S/c1-28-21-9-8-19(14-22(21)29-2)24-25-20(16-30-24)15-26-12-10-18(11-13-26)23(27)17-6-4-3-5-7-17/h3-9,14,16,18H,10-13,15H2,1-2H3