N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C)C

InChI

InChI=1S/C17H19N3O2S/c1-4-15(22)20-8-7-12-9-13(5-6-14(12)20)16-10(2)23-17(19-16)18-11(3)21/h5-6,9H,4,7-8H2,1-3H3,(H,18,19,21)