2-[(1-ethanoyl-2,3-dihydroindol-6-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-6-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(1-acetylindolin-6-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[[(1-acetyl-2,3-dihydroindol-6-yl)amino]-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-6-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(1-acetylindolin-6-yl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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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(CCN4C(=O)C)C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC4=C(CCN4C(=O)C)C=C3)C)C

InChI

InChI=1S/C25H27N5O3S/c1-13-10-14(2)21(15(3)11-13)28-23(32)22-16(4)26-25(34-22)29-24(33)27-19-7-6-18-8-9-30(17(5)31)20(18)12-19/h6-7,10-12H,8-9H2,1-5H3,(H,28,32)(H2,26,27,29,33)