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

Systemtic Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]cyclobutanecarboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-3-17(24)23-10-9-14-11-15(7-8-16(14)23)18-12(2)26-20(21-18)22-19(25)13-5-4-6-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,21,22,25)