2-(5-bromanyl-2-methoxy-phenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazole Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S2/c1-26-19-8-6-15(21)11-16(19)20-22-17(12-27-20)13-5-7-18-14(10-13)4-3-9-23(18)28(2,24)25/h5-8,10-12H,3-4,9H2,1-2H3