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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4)OC

InChI

InChI=1S/C24H21N3O3S/c1-29-21-9-8-16(11-22(21)30-2)12-23(28)26-19-7-3-5-17(13-19)20-15-31-24(27-20)18-6-4-10-25-14-18/h3-11,13-15H,12H2,1-2H3,(H,26,28)