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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C16H18N2O3S/c1-4-5-12-6-7-13(14(8-12)20-3)21-9-15(19)18-16-17-11(2)10-22-16/h4,6-8,10H,1,5,9H2,2-3H3,(H,17,18,19)