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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-14-13-26-20(25)23(14)12-19(24)21-16-7-3-5-9-18(16)22-11-10-15-6-2-4-8-17(15)22/h2-9,13H,10-12H2,1H3,(H,21,24)