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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

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