2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-(1-methyl-2-oxo-indolin-5-yl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-8-14(21-9(2)16-8)15(20)17-11-4-5-12-10(6-11)7-13(19)18(12)3/h4-6H,7H2,1-3H3,(H,17,20)