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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3,5-dichloro-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3,5-dichlorobenzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3,5-dichlorobenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3,5-dichloro-benzamide Formula: C14H7BrCl2N2OS2 MolecularWeight: 434.15818

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H7BrCl2N2OS2/c15-12-2-1-11(22-12)10-6-21-14(18-10)19-13(20)7-3-8(16)5-9(17)4-7/h1-6H,(H,18,19,20)