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

Systemtic Name: 2-(3-ethoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-(3-ethoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole CAS Name: 2-(3-ethoxyphenyl)-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazole IUPAC Name: 2-(3-ethoxyphenyl)-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-m-phenetyl-thiazole Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-3-26-18-8-4-6-17(13-18)21-22-19(14-27-21)15-9-10-20-16(12-15)7-5-11-23(20)28(2,24)25/h4,6,8-10,12-14H,3,5,7,11H2,1-2H3