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

Systemtic Name: N-(2-hydroxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(2-hydroxyphenyl)-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(4-phenylthiazol-2-yl)acetamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H14N2O2S/c20-15-9-5-4-8-13(15)18-16(21)10-17-19-14(11-22-17)12-6-2-1-3-7-12/h1-9,11,20H,10H2,(H,18,21)