2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-ketoindolin-5-yl)thiazol-2-yl]acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)CC(=O)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)CC(=O)N)NC1=O

InChI

InChI=1S/C13H11N3O2S/c14-11(17)5-13-16-10(6-19-13)7-1-2-9-8(3-7)4-12(18)15-9/h1-3,6H,4-5H2,(H2,14,17)(H,15,18)