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

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

C1CC1C2=CC(=NN2)NC(=O)CC3=C(N=C(S3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(N=C(S3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H15ClN4O2S/c18-11-5-3-10(4-6-11)17-20-16(24)13(25-17)8-15(23)19-14-7-12(21-22-14)9-1-2-9/h3-7,9,24H,1-2,8H2,(H2,19,21,22,23)