N-[5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(4-chloroanilino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(4-chloroanilino)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(4-chloroanilino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O2S/c1-10(22)19-14-8-11(2-7-16(14)23)15-9-24-17(21-15)20-13-5-3-12(18)4-6-13/h2-9,23H,1H3,(H,19,22)(H,20,21)