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

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[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)N(C3=NNC(=C3)C4CC4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-10-17(20-18(25-10)13-5-7-14(19)8-6-13)23(11(2)24)16-9-15(21-22-16)12-3-4-12/h5-9,12H,3-4H2,1-2H3,(H,21,22)