4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-oxidanylidene-N-phenyl-1H-pyrazole-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-5-methyl-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-5-methyl-3-oxo-N-phenyl-1H-pyrazole-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-5-keto-3-methyl-N-phenyl-3-pyrazoline-1-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)NC2=CC=CC=C2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S2/c1-11-15(26-18-20-13-9-5-6-10-14(13)25-18)16(23)22(21-11)17(24)19-12-7-3-2-4-8-12/h2-10,21H,1H3,(H,19,24)