N-(2-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)thiazol-2-yl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[4-(4-hydroxyphenyl)thiazol-2-yl]acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C17H14N2O3S/c20-12-7-5-11(6-8-12)14-10-23-17(19-14)9-16(22)18-13-3-1-2-4-15(13)21/h1-8,10,20-21H,9H2,(H,18,22)