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

Systemtic Name: N-[4-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-hydroxyphenyl)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-hydroxyphenyl)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-(4-hydroxyphenyl)thiazol-2-yl]amino]phenyl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H15N3O2S/c1-11(21)18-13-4-6-14(7-5-13)19-17-20-16(10-23-17)12-2-8-15(22)9-3-12/h2-10,22H,1H3,(H,18,21)(H,19,20)