N-(2-hydroxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-hydroxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-hydroxyphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-hydroxyphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)O

InChI

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