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

Systemtic Name: N-[3-oxidanylidene-3-[[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]propyl]furan-2-carboxamide Openeye Name: N-[3-oxo-3-[[4-(2-oxoindolin-5-yl)thiazol-2-yl]amino]propyl]furan-2-carboxamide CAS Name: N-[3-oxo-3-[[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]amino]propyl]-2-furancarboxamide IUPAC Name: N-[3-oxo-3-[[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]propyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[[4-(2-ketoindolin-5-yl)thiazol-2-yl]amino]propyl]-2-furamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CCNC(=O)C4=CC=CO4)NC1=O

InChI

InChI=1S/C19H16N4O4S/c24-16(5-6-20-18(26)15-2-1-7-27-15)23-19-22-14(10-28-19)11-3-4-13-12(8-11)9-17(25)21-13/h1-4,7-8,10H,5-6,9H2,(H,20,26)(H,21,25)(H,22,23,24)