4-[(3-methoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole Openeye Name: 4-[(3-methoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]thiazole CAS Name: 4-[(3-methoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]thiazole IUPAC Name: 4-[(3-methoxyphenyl)methyl]-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole Traditional Name: 4-m-anisyl-2-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]thiazole Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O4S2/c1-28-20-6-8-22(9-7-20)31(26,27)25-12-10-18(11-13-25)23-24-19(16-30-23)14-17-4-3-5-21(15-17)29-2/h3-9,15-16,18H,10-14H2,1-2H3