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

Systemtic Name: 2-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-oxoindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-ketoindolin-5-yl)thiazol-2-yl]acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C20H17N3O2S/c24-18(21-11-13-4-2-1-3-5-13)10-20-23-17(12-26-20)14-6-7-16-15(8-14)9-19(25)22-16/h1-8,12H,9-11H2,(H,21,24)(H,22,25)