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

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(4-methylthiazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(4-methyl-2-thiazolyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(4-methylthiazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC(=CS2)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC(=CS2)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-3-26-20-13-17(10-12-22-23-16(2)15-28-22)9-11-19(20)27-14-21(25)24-18-7-5-4-6-8-18/h4-13,15H,3,14H2,1-2H3,(H,24,25)/b12-10+