N-(6-methoxypyridin-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S2/c1-20-14-5-4-10(8-16-14)17-13(19)7-11-9-22-15(18-11)12-3-2-6-21-12/h2-6,8-9H,7H2,1H3,(H,17,19)