2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3-benzothiazole Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H24N2O3S/c1-25-16-12-18(26-2)22(19(13-16)27-3)15-8-10-24(11-9-15)14-21-23-17-6-4-5-7-20(17)28-21/h4-8,12-13H,9-11,14H2,1-3H3