N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C14H9BrN2O2S3 MolecularWeight: 413.33246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrN2O2S3/c1-7(18)9-2-3-11(21-9)13(19)17-14-16-8(6-20-14)10-4-5-12(15)22-10/h2-6H,1H3,(H,16,17,19)