2-(3,4-dimethoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]thiazole Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-26-21-9-8-19(14-22(21)27-2)23-24-20(16-28-23)15-25-12-10-18(11-13-25)17-6-4-3-5-7-17/h3-10,14,16H,11-13,15H2,1-2H3