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

Systemtic Name: N-[5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C)OC

InChI

InChI=1S/C20H20N2O4S/c1-4-26-18-8-6-14(10-19(18)25-3)20-22-16(11-27-20)13-5-7-17(24)15(9-13)21-12(2)23/h5-11,24H,4H2,1-3H3,(H,21,23)