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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23N3O4S/c1-4-31-18-11-8-13-20-21(18)26-24(32-20)27(15-16-9-5-6-14-25-16)23(28)17-10-7-12-19(29-2)22(17)30-3/h5-14H,4,15H2,1-3H3