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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C19H15ClN4OS2/c20-15-3-1-13(2-4-15)10-24-17(5-7-21-24)23-18(25)9-16-12-27-19(22-16)14-6-8-26-11-14/h1-8,11-12H,9-10H2,(H,23,25)