N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)pyridine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-2-thiazolyl)-4-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-homoveratryl-N-(4-phenylthiazol-2-yl)isonicotinamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=NC=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-30-22-9-8-18(16-23(22)31-2)12-15-28(24(29)20-10-13-26-14-11-20)25-27-21(17-32-25)19-6-4-3-5-7-19/h3-11,13-14,16-17H,12,15H2,1-2H3