5-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole

Systemtic Name: 5-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole Openeye Name: 5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolylsulfonyl)thiazole CAS Name: 5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonylthiazole IUPAC Name: 5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazole Traditional Name: 5-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-tosyl-thiazole Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-13-6-8-16(9-7-13)26(23,24)18-17(20)25-19(21-18)22-11-10-14-4-2-3-5-15(14)12-22/h2-9H,10-12H2,1H3