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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-[2-(3-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-[2-(3-chlorophenyl)thiazol-4-yl]acetamide Formula: C21H16Cl2N4OS MolecularWeight: 443.34894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4OS/c22-16-6-3-5-14(10-16)21-25-17(13-29-21)11-20(28)26-19-8-9-24-27(19)12-15-4-1-2-7-18(15)23/h1-10,13H,11-12H2,(H,26,28)