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

Systemtic Name: 2-bromanyl-N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C15H10Br2N2O2S2 MolecularWeight: 474.1901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H10Br2N2O2S2/c1-21-8-2-3-10(16)9(6-8)14(20)19-15-18-11(7-22-15)12-4-5-13(17)23-12/h2-7H,1H3,(H,18,19,20)