4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-1,3-thiazole Openeye Name: 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-thiazole CAS Name: 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]-2-methylthiazole IUPAC Name: 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]-2-methyl-1,3-thiazole Traditional Name: 4-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-thiazole Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S2/c1-14-9-10-17(18-13-25-15(2)21-18)12-20(14)26(23,24)22-11-5-7-16-6-3-4-8-19(16)22/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3