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

Systemtic Name: 3-bromanyl-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]benzamide Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O2S/c19-13-3-1-2-11(7-13)17(24)22-18-21-15(9-25-18)10-4-5-14-12(6-10)8-16(23)20-14/h1-7,9H,8H2,(H,20,23)(H,21,22,24)