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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazole Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O4S2/c1-26-19-8-4-7-16(20(19)27-2)21-22-17(13-28-21)14-9-10-18-15(12-14)6-5-11-23(18)29(3,24)25/h4,7-10,12-13H,5-6,11H2,1-3H3