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

Systemtic Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-2-hydroxy-benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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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)C(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-3-25-16-7-5-12(9-17(16)24-2)19-21-14(10-26-19)11-4-6-15(22)13(8-11)18(20)23/h4-10,22H,3H2,1-2H3,(H2,20,23)