2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C3=CC=CC=N3

InChI

InChI=1S/C21H21N3O3S/c1-4-7-15-9-10-17(18(12-15)26-3)27-13-19(25)24-21-23-14(2)20(28-21)16-8-5-6-11-22-16/h4-6,8-12H,1,7,13H2,2-3H3,(H,23,24,25)