N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyrimidin-2-ylthiazol-4-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-pyrimidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-homoveratryl-2-[2-(2-pyrimidyl)thiazol-4-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=NC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=NC=CC=N3)OC

InChI

InChI=1S/C19H20N4O3S/c1-25-15-5-4-13(10-16(15)26-2)6-9-20-17(24)11-14-12-27-19(23-14)18-21-7-3-8-22-18/h3-5,7-8,10,12H,6,9,11H2,1-2H3,(H,20,24)