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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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