N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)-5-methyl-thiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-methyl-4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-furamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CO4)C

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC=CO4)C

InChI

InChI=1S/C21H21N3O3S/c1-3-5-18(25)24-10-9-14-12-15(7-8-16(14)24)19-13(2)28-21(22-19)23-20(26)17-6-4-11-27-17/h4,6-8,11-12H,3,5,9-10H2,1-2H3,(H,22,23,26)