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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2-methyl-benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H19N3O2S/c1-13-5-3-4-6-17(13)20(26)23-21-22-18(12-27-21)15-7-8-19-16(11-15)9-10-24(19)14(2)25/h3-8,11-12H,9-10H2,1-2H3,(H,22,23,26)