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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-6-yl)carbamoylamino]-4-(2,3,4-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(1-acetylindolin-6-yl)carbamoylamino]-4-(2,3,4-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[[(1-acetyl-2,3-dihydroindol-6-yl)amino]-oxomethyl]amino]-4-(2,3,4-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-6-yl)carbamoylamino]-4-(2,3,4-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(1-acetylindolin-6-yl)carbamoylamino]-4-(2,3,4-trimethylphenyl)thiazole-5-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=C(SC(=N2)NC(=O)NC3=CC4=C(CCN4C(=O)C)C=C3)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=C(SC(=N2)NC(=O)NC3=CC4=C(CCN4C(=O)C)C=C3)C(=O)N)C)C

InChI

InChI=1S/C24H25N5O3S/c1-12-5-8-18(14(3)13(12)2)20-21(22(25)31)33-24(27-20)28-23(32)26-17-7-6-16-9-10-29(15(4)30)19(16)11-17/h5-8,11H,9-10H2,1-4H3,(H2,25,31)(H2,26,27,28,32)