2-azanyl-N-[2-(2,3-dimethoxyphenyl)ethyl]-5-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-[2-(2,3-dimethoxyphenyl)ethyl]-5-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-[2-(2,3-dimethoxyphenyl)ethyl]-5-(4-pyridyl)thiazole-4-carboxamide CAS Name: 2-amino-N-[2-(2,3-dimethoxyphenyl)ethyl]-5-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: 2-amino-N-[2-(2,3-dimethoxyphenyl)ethyl]-5-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-[2-(2,3-dimethoxyphenyl)ethyl]-5-(4-pyridyl)thiazole-4-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC(=O)C2=C(SC(=N2)N)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC(=O)C2=C(SC(=N2)N)C3=CC=NC=C3

InChI

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