2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C14H13N3O2S/c1-17-11-3-2-8(4-9(11)5-14(17)19)10-7-20-13(16-10)6-12(15)18/h2-4,7H,5-6H2,1H3,(H2,15,18)