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

Systemtic Name: 2-[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-24-18-8-7-15(9-16(18)10-21(24)26)17-13-27-20(23-17)11-19(25)22-12-14-5-3-2-4-6-14/h2-9,13H,10-12H2,1H3,(H,22,25)