N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-(2-pyridylmethyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H25N3O6S/c1-30-17-9-10-18(31-2)23-21(17)27-25(35-23)28(14-16-8-6-7-11-26-16)24(29)15-12-19(32-3)22(34-5)20(13-15)33-4/h6-13H,14H2,1-5H3