2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3S/c1-3-6-14-8-9-17(18(11-14)25-2)26-12-19(24)23-20-22-16(13-27-20)15-7-4-5-10-21-15/h3-5,7-11,13H,1,6,12H2,2H3,(H,22,23,24)