2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C18H14N4OS2/c23-17(11-24-18-21-15-3-1-2-4-16(15)25-18)20-13-7-5-12(6-8-13)14-9-10-19-22-14/h1-10H,11H2,(H,19,22)(H,20,23)