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

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H17ClN4OS/c1-10-14(20-18(25-10)12-4-6-13(19)7-5-12)9-17(24)21-16-8-15(22-23-16)11-2-3-11/h4-8,11H,2-3,9H2,1H3,(H2,21,22,23,24)