N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-cyano-benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-cyano-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-cyanobenzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-cyanobenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-cyano-benzamide Formula: C15H8BrN3OS2 MolecularWeight: 390.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrN3OS2/c16-13-5-4-12(22-13)11-8-21-15(18-11)19-14(20)10-3-1-2-9(6-10)7-17/h1-6,8H,(H,18,19,20)