N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C19H21N3O2S/c1-11(2)18(24)22-8-7-14-9-13(5-6-16(14)22)15-10-25-19(20-15)21-17(23)12-3-4-12/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,21,23)