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

Systemtic Name: 2-(isoquinolin-1-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(1-isoquinolylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(1-isoquinolinylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(isoquinolin-1-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(1-isoquinolylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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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)NC3=NC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=NC=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H23N5O2S/c1-13-11-14(2)19(15(3)12-13)27-22(30)20-16(4)26-24(32-20)29-23(31)28-21-18-8-6-5-7-17(18)9-10-25-21/h5-12H,1-4H3,(H,27,30)(H2,25,26,28,29,31)