N-[2-(4-chlorophenyl)-4-oxidanyl-1,3-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanyl-1,3-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-4-hydroxy-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)-4-hydroxy-5-thiazolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-4-hydroxy-1,3-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)-4-hydroxy-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NNC(=C1)C2CC2)C3=C(N=C(S3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)N(C1=NNC(=C1)C2CC2)C3=C(N=C(S3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H15ClN4O2S/c1-9(23)22(14-8-13(20-21-14)10-2-3-10)17-15(24)19-16(25-17)11-4-6-12(18)7-5-11/h4-8,10,24H,2-3H2,1H3,(H,20,21)