2,4-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(2-oxoindolin-5-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H13N3O2S/c1-7-13(20-8(2)15-7)14(19)16-10-3-4-11-9(5-10)6-12(18)17-11/h3-5H,6H2,1-2H3,(H,16,19)(H,17,18)