N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O4S/c1-23-11-6-8(7-12(24-2)14(11)25-3)16(22)21-17-20-13-9(18)4-5-10(19)15(13)26-17/h4-7H,1-3H3,(H,20,21,22)