N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-10-9-23-16(22)19(10)8-15(21)17-13-3-4-14-12(7-13)5-6-18(14)11(2)20/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,21)