N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

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