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

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C20H20Cl2N2O4S MolecularWeight: 455.3548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O4S/c1-4-26-13-9-11(10-14(27-5-2)18(13)28-6-3)19(25)24-20-23-17-15(29-20)8-7-12(21)16(17)22/h7-10H,4-6H2,1-3H3,(H,23,24,25)