4-(3,4-dichlorophenyl)-2-[1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1,3-thiazole

Systemtic Name: 4-(3,4-dichlorophenyl)-2-[1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1,3-thiazole Openeye Name: 4-(3,4-dichlorophenyl)-2-[1-[(2,4,5-trimethoxyphenyl)methyl]-4-piperidyl]thiazole CAS Name: 4-(3,4-dichlorophenyl)-2-[1-[(2,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]thiazole IUPAC Name: 4-(3,4-dichlorophenyl)-2-[1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]-1,3-thiazole Traditional Name: 4-(3,4-dichlorophenyl)-2-[1-(2,4,5-trimethoxybenzyl)-4-piperidyl]thiazole Formula: C24H26Cl2N2O3S MolecularWeight: 493.44584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CN2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CN2CCC(CC2)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl)OC)OC

InChI

InChI=1S/C24H26Cl2N2O3S/c1-29-21-12-23(31-3)22(30-2)11-17(21)13-28-8-6-15(7-9-28)24-27-20(14-32-24)16-4-5-18(25)19(26)10-16/h4-5,10-12,14-15H,6-9,13H2,1-3H3