N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)OCC

InChI

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