4-(2,5-dimethoxyphenyl)-2-(4-phenylpiperidin-1-yl)-1,3-thiazole

Systemtic Name: 4-(2,5-dimethoxyphenyl)-2-(4-phenylpiperidin-1-yl)-1,3-thiazole Openeye Name: 4-(2,5-dimethoxyphenyl)-2-(4-phenyl-1-piperidyl)thiazole CAS Name: 4-(2,5-dimethoxyphenyl)-2-(4-phenyl-1-piperidinyl)thiazole IUPAC Name: 4-(2,5-dimethoxyphenyl)-2-(4-phenylpiperidin-1-yl)-1,3-thiazole Traditional Name: 4-(2,5-dimethoxyphenyl)-2-(4-phenylpiperidino)thiazole Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-25-18-8-9-21(26-2)19(14-18)20-15-27-22(23-20)24-12-10-17(11-13-24)16-6-4-3-5-7-16/h3-9,14-15,17H,10-13H2,1-2H3