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

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]-2-furamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-2-4-18(24)23-9-8-14-11-13(6-7-16(14)23)15-12-27-20(21-15)22-19(25)17-5-3-10-26-17/h3,5-7,10-12H,2,4,8-9H2,1H3,(H,21,22,25)