N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylthiazol-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-4-thiazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(3-pyridylmethyl)-N-veratryl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O3S/c1-31-23-11-10-19(13-24(23)32-2)16-29(17-20-7-6-12-27-15-20)25(30)14-22-18-33-26(28-22)21-8-4-3-5-9-21/h3-13,15,18H,14,16-17H2,1-2H3