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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC(=N2)N)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(SC(=N2)N)C3=CC=NC=C3)OC

InChI

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