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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]benzamide Formula: C14H9BrN2OS2 MolecularWeight: 365.26806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2OS2/c15-12-7-6-11(20-12)10-8-19-14(16-10)17-13(18)9-4-2-1-3-5-9/h1-8H,(H,16,17,18)