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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Br

InChI

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