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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-hydroxyphenyl)amino]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-hydroxyanilino)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-hydroxyanilino)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-hydroxyanilino)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-hydroxyanilino)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CNC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CNC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-3-1-11(2-4-12)15-10-24-17(20-15)21-16(23)9-19-13-5-7-14(22)8-6-13/h1-8,10,19,22H,9H2,(H,20,21,23)