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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(3-chlorobenzyl)pyrazol-3-yl]acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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