N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-2-21-12-6-3-10(4-7-12)15(20)19-16-18-13-8-5-11(17)9-14(13)22-16/h3-9H,2H2,1H3,(H,18,19,20)