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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br

InChI

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