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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazole Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

InChI

InChI=1S/C22H24N2O4S2/c1-4-28-20-10-8-17(13-21(20)27-2)22-23-18(14-29-22)15-7-9-19-16(12-15)6-5-11-24(19)30(3,25)26/h7-10,12-14H,4-6,11H2,1-3H3