4,5-bis(4-methoxyphenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole Openeye Name: 4,5-bis(4-methoxyphenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)thiazole CAS Name: 4,5-bis(4-methoxyphenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)thiazole IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-thiazole Traditional Name: 4,5-bis(4-methoxyphenyl)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)thiazole Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(=CC1)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O2S/c1-25-14-12-18(13-15-25)23-24-21(16-4-8-19(26-2)9-5-16)22(28-23)17-6-10-20(27-3)11-7-17/h4-12H,13-15H2,1-3H3