N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)OC

InChI

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