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

Systemtic Name: N-[5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-4-26-19-9-7-15(11-20(19)27-5-2)21-23-17(12-28-21)14-6-8-18(25)16(10-14)22-13(3)24/h6-12,25H,4-5H2,1-3H3,(H,22,24)