N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C18H16N4O2S/c1-12-10-15(21(2)20-12)17(23)22(11-13-6-5-9-24-13)18-19-14-7-3-4-8-16(14)25-18/h3-10H,11H2,1-2H3