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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propylsulfonyl-4-(p-tolylsulfonyl)thiazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-2-propylsulfonylthiazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-2-propylsulfonyl-1,3-thiazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propylsulfonyl-4-tosyl-thiazole Formula: C22H24N2O4S3 MolecularWeight: 476.63196

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC(=C(S1)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCS(=O)(=O)C1=NC(=C(S1)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N2O4S3/c1-3-14-30(25,26)22-23-20(31(27,28)19-10-8-16(2)9-11-19)21(29-22)24-13-12-17-6-4-5-7-18(17)15-24/h4-11H,3,12-15H2,1-2H3