2-[2-ethoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(4-methylthiazol-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(4-methyl-2-thiazolyl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(4-methylthiazol-2-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC(=CS2)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC(=CS2)C)OCC(=O)N(C)C

InChI

InChI=1S/C18H22N2O3S/c1-5-22-16-10-14(7-9-17-19-13(2)12-24-17)6-8-15(16)23-11-18(21)20(3)4/h6-10,12H,5,11H2,1-4H3/b9-7+