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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(2-oxolanylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(oxolan-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-1-methyl-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3CCCO3)C(=O)C4=NN(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3CCCO3)C(=O)C4=NN(C=C4)C

InChI

InChI=1S/C19H22N4O2S/c1-3-13-6-7-15-17(11-13)26-19(20-15)23(12-14-5-4-10-25-14)18(24)16-8-9-22(2)21-16/h6-9,11,14H,3-5,10,12H2,1-2H3