2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C24H26N4O2S/c1-14-11-15(2)20(16(3)12-14)26-22(29)21-17(4)25-23(31-21)27-24(30)28-10-9-18-7-5-6-8-19(18)13-28/h5-8,11-12H,9-10,13H2,1-4H3,(H,26,29)(H,25,27,30)