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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C16H10BrN3O2S2 MolecularWeight: 420.3035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H10BrN3O2S2/c17-14-6-5-13(24-14)11-8-23-16(18-11)19-15(21)7-10-9-3-1-2-4-12(9)22-20-10/h1-6,8H,7H2,(H,18,19,21)