N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-2-22-10-5-3-9(4-6-10)15(21)20-16-19-14-12(23-16)8-7-11(17)13(14)18/h3-8H,2H2,1H3,(H,19,20,21)