N-(4-methylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O3S2/c1-15-5-8-18(9-6-15)23-21(26)13-22-24-19(14-29-22)16-7-10-20-17(12-16)4-3-11-25(20)30(2,27)28/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,26)