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

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)NC1=O

InChI

InChI=1S/C24H17N3O3S/c28-22-13-17-11-15(9-10-20(17)25-22)21-14-31-24(26-21)27-23(29)16-5-4-8-19(12-16)30-18-6-2-1-3-7-18/h1-12,14H,13H2,(H,25,28)(H,26,27,29)