N-(2-bromanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-bromanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methoxy-benzamide Openeye Name: N-[2-bromo-4-(2-thienyl)thiazol-5-yl]-4-methoxy-benzamide CAS Name: N-(2-bromo-4-thiophen-2-yl-5-thiazolyl)-4-methoxybenzamide IUPAC Name: N-(2-bromo-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methoxybenzamide Traditional Name: N-[2-bromo-4-(2-thienyl)thiazol-5-yl]-4-methoxy-benzamide Formula: C15H11BrN2O2S2 MolecularWeight: 395.29404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)Br)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)Br)C3=CC=CS3

InChI

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