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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H13BrN4OS2 MolecularWeight: 457.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrN4OS2/c20-13-5-3-4-12(8-13)18-22-14(10-26-18)9-17(25)24-19-23-16(11-27-19)15-6-1-2-7-21-15/h1-8,10-11H,9H2,(H,23,24,25)