2,4-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)thiazole-5-carboxamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C22H23N3O3S2/c1-14-4-8-20(9-5-14)30(27,28)25-11-10-17-6-7-19(12-18(17)13-25)24-22(26)21-15(2)23-16(3)29-21/h4-9,12H,10-11,13H2,1-3H3,(H,24,26)