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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[2-(4-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C20H17ClN4OS2 MolecularWeight: 428.95818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS2/c21-15-7-5-14(6-8-15)11-25-18(9-10-22-25)24-19(26)12-27-13-20-23-16-3-1-2-4-17(16)28-20/h1-10H,11-13H2,(H,24,26)