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

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-N-phenylacetamide IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-phenyl-acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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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=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-14-21-18(13-25-14)15-7-8-19-16(11-15)9-10-23(19)12-20(24)22-17-5-3-2-4-6-17/h2-8,11,13H,9-10,12H2,1H3,(H,22,24)