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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-3-30-20-8-6-9-21-23(20)26-24(31-21)27(16-18-7-4-5-14-25-18)22(28)15-17-10-12-19(29-2)13-11-17/h4-14H,3,15-16H2,1-2H3