2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[[(2,3-dimethyl-1H-indol-5-yl)amino]-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,3-dimethyl-1H-indol-5-yl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C25H27N5O2S MolecularWeight: 461.57918

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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=CC4=C(C=C3)NC(=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC4=C(C=C3)NC(=C4C)C)C)C

InChI

InChI=1S/C25H27N5O2S/c1-12-9-13(2)21(14(3)10-12)29-23(31)22-17(6)27-25(33-22)30-24(32)28-18-7-8-20-19(11-18)15(4)16(5)26-20/h7-11,26H,1-6H3,(H,29,31)(H2,27,28,30,32)