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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

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