N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c1-23-9-13(18(22-23)25-2)17(24)21-19-20-15-11-7-3-5-10-6-4-8-12(14(10)11)16(15)26-19/h3-9H,1-2H3,(H,20,21,24)