N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-methyl-pyrazole-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-methylpyrazole-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-methyl-pyrazole-3-carboxamide Formula: C18H12N4OS MolecularWeight: 332.37908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C18H12N4OS/c1-22-9-8-13(21-22)17(23)20-18-19-15-11-6-2-4-10-5-3-7-12(14(10)11)16(15)24-18/h2-9H,1H3,(H,19,20,23)