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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-12(2)18-21-15(11-25-18)9-17(24)22-16-7-8-20-23(16)10-13-3-5-14(19)6-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)