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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Traditional Name: 4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-2-veratryl-thiazole Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

InChI

InChI=1S/C22H24N2O4S2/c1-27-20-9-6-15(11-21(20)28-2)12-22-23-18(14-29-22)16-7-8-19-17(13-16)5-4-10-24(19)30(3,25)26/h6-9,11,13-14H,4-5,10,12H2,1-3H3