N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-indolin-1-yl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-indolin-1-yl-acetamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3OS/c20-15-7-5-13(6-8-15)16-12-25-19(21-16)22-18(24)11-23-10-9-14-3-1-2-4-17(14)23/h1-8,12H,9-11H2,(H,21,22,24)