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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-phenyl-benzamide Formula: C20H13BrN2OS2 MolecularWeight: 441.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C20H13BrN2OS2/c21-18-11-10-17(26-18)16-12-25-20(22-16)23-19(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23,24)