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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)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/h4-8,10H,9H2,1-3H3,(H,17,18,19)