N-(3-ethanoylphenyl)-2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-ethoxy-3-methoxy-phenyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-ethoxy-3-methoxyphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-ethoxy-3-methoxy-phenyl)-4-keto-2-thiazolin-5-yl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H22N2O5S/c1-4-29-17-9-8-15(11-18(17)28-3)22-24-21(27)19(30-22)12-20(26)23-16-7-5-6-14(10-16)13(2)25/h5-11,19H,4,12H2,1-3H3,(H,23,26)