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

Systemtic Name: N-(2-cyanophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C21H18N4OS/c1-14-23-19(13-27-14)15-6-7-20-16(10-15)8-9-25(20)12-21(26)24-18-5-3-2-4-17(18)11-22/h2-7,10,13H,8-9,12H2,1H3,(H,24,26)