N-(4-bromophenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)Br

InChI

InChI=1S/C15H11BrN2OS2/c16-11-1-3-12(4-2-11)17-14(19)7-13-9-21-15(18-13)10-5-6-20-8-10/h1-6,8-9H,7H2,(H,17,19)