2-(2,3-dihydroindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-18(12-22-11-10-15-8-4-5-9-17(15)22)21-19-20-16(13-24-19)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,20,21,23)