N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)COC4=CC=CC=C4OC

InChI

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