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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-3-7-15-10-11-18(19(12-15)25-2)26-13-20(24)23-21-22-17(14-27-21)16-8-5-4-6-9-16/h3-6,8-12,14H,1,7,13H2,2H3,(H,22,23,24)