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

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

Systemtic Name:N-[2-methyl-5-[[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide
Openeye Name:N-[2-methyl-5-[[4-(2-oxoindolin-5-yl)thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide
CAS Name:N-[2-methyl-5-[oxo-[[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]amino]methyl]phenyl]-2-furancarboxamide
IUPAC Name:N-[2-methyl-5-[[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl]furan-2-carboxamide
Traditional Name:N-[5-[[4-(2-ketoindolin-5-yl)thiazol-2-yl]carbamoyl]-2-methyl-phenyl]-2-furamide
Formula: C24H18N4O4S
MolecularWeight: 458.48912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)NC(=O)C5=CC=CO5


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)C4)NC(=O)C5=CC=CO5


InChI

InChI=1S/C24H18N4O4S/c1-13-4-5-15(10-18(13)26-23(31)20-3-2-8-32-20)22(30)28-24-27-19(12-33-24)14-6-7-17-16(9-14)11-21(29)25-17/h2-10,12H,11H2,1H3,(H,25,29)(H,26,31)(H,27,28,30)


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