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

Systemtic Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CCC4

InChI

InChI=1S/C19H21N3O2S/c1-2-17(23)22-9-8-14-10-13(6-7-16(14)22)15-11-25-19(20-15)21-18(24)12-4-3-5-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,20,21,24)