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

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3S/c1-3-24-12-7-5-10(9-13(12)25-4-2)17(23)22-18-21-16-14(26-18)8-6-11(19)15(16)20/h5-9H,3-4H2,1-2H3,(H,21,22,23)