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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O3S2/c1-3-5-13-7-8-15(16(10-13)23-2)24-11-18(22)21-19-20-14(12-26-19)17-6-4-9-25-17/h3-4,6-10,12H,1,5,11H2,2H3,(H,20,21,22)