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

Systemtic Name: 2-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole CAS Name: 2-(4-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole IUPAC Name: 2-(4-methoxyphenyl)-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-(4-methoxyphenyl)thiazole Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O3S2/c1-25-17-8-5-14(6-9-17)20-21-18(13-26-20)15-7-10-19-16(12-15)4-3-11-22(19)27(2,23)24/h5-10,12-13H,3-4,11H2,1-2H3