2,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 2,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-28-16-8-10-20(30-3)18(12-16)22(27)26(14-15-6-4-5-11-24-15)23-25-19-9-7-17(29-2)13-21(19)31-23/h4-13H,14H2,1-3H3