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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H21N3O2S2/c1-14-23-19(12-28-14)13-29-20-6-3-16(4-7-20)22(27)24-18-5-8-21-17(11-18)9-10-25(21)15(2)26/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,27)