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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-allyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-allyl-2-methoxy-phenoxy)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C17H18N2O4S/c1-4-5-12-6-7-14(15(8-12)22-3)23-9-16(21)19-17-18-13(10-24-17)11(2)20/h4,6-8,10H,1,5,9H2,2-3H3,(H,18,19,21)