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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-21-14-5-4-11(9-16-14)17-13(20)8-12-10-22-15(18-12)19-6-2-3-7-19/h2-7,9-10H,8H2,1H3,(H,17,20)