N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H10BrN3OS4 MolecularWeight: 468.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CSC=C1C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H10BrN3OS4/c17-13-2-1-12(25-13)11-8-24-16(19-11)20-14(21)5-10-7-23-15(18-10)9-3-4-22-6-9/h1-4,6-8H,5H2,(H,19,20,21)