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

Systemtic Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-15(21)19-7-6-12-8-11(4-5-14(12)19)13-9-22-16(18-13)17-10(2)20/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,18,20)