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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-methyl-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CC(=N1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4O2S/c1-20-9-8-14(19-20)16(22)21(11-12-5-4-10-23-12)17-18-13-6-2-3-7-15(13)24-17/h2-3,6-9,12H,4-5,10-11H2,1H3