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

Systemtic Name: 2,4-dimethyl-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H14N4O2S2/c1-8-15(25-9(2)18-8)16(23)21-17-20-13(7-24-17)10-3-4-12-11(5-10)6-14(22)19-12/h3-5,7H,6H2,1-2H3,(H,19,22)(H,20,21,23)