N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H15BrN4OS2 MolecularWeight: 459.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS2/c20-14-5-3-13(4-6-14)11-24-17(7-8-21-24)23-18(25)10-15-12-27-19(22-15)16-2-1-9-26-16/h1-9,12H,10-11H2,(H,23,25)