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

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C22H16N4O2S2/c27-19-9-15-8-14(6-7-17(15)24-19)18-12-30-22(25-18)26-20(28)10-16-11-29-21(23-16)13-4-2-1-3-5-13/h1-8,11-12H,9-10H2,(H,24,27)(H,25,26,28)