N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-29-18-9-7-16(8-10-18)14-21(28)27(15-17-6-4-5-13-25-17)24-26-22-19(30-2)11-12-20(31-3)23(22)32-24/h4-13H,14-15H2,1-3H3