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

Systemtic Name: 5-bromanyl-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(2-indolin-1-yl-2-oxo-ethyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(2-indolin-1-yl-2-keto-ethyl)thiazol-2-yl]-2-furamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C18H14BrN3O3S/c19-15-6-5-14(25-15)17(24)21-18-20-12(10-26-18)9-16(23)22-8-7-11-3-1-2-4-13(11)22/h1-6,10H,7-9H2,(H,20,21,24)