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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H18BrN3OS/c1-2-16(13-6-8-14(20)9-7-13)23-18(24)11-15-12-25-19(22-15)17-5-3-4-10-21-17/h3-10,12,16H,2,11H2,1H3,(H,23,24)