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

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

Systemtic Name:N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-methoxy-benzamide
Openeye Name:N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-methoxy-benzamide
CAS Name:N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-methoxybenzamide
IUPAC Name:N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-methoxybenzamide
Traditional Name:N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-methoxy-benzamide
Formula: C15H11BrN2O2S2
MolecularWeight: 395.29404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br


InChI

InChI=1S/C15H11BrN2O2S2/c1-20-11-5-3-2-4-9(11)14(19)18-15-17-10(8-21-15)12-6-7-13(16)22-12/h2-8H,1H3,(H,17,18,19)


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