N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H17BrN4O2S/c1-21-7-6-14(20-21)16(23)22(10-12-3-2-8-24-12)17-19-13-5-4-11(18)9-15(13)25-17/h4-7,9,12H,2-3,8,10H2,1H3