N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(2-oxolanylmethyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-1-phenyl-N-(tetrahydrofurfuryl)pyrazole-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3S/c1-29-19-15-27(16-8-3-2-4-9-16)25-21(19)22(28)26(14-17-10-7-13-30-17)23-24-18-11-5-6-12-20(18)31-23/h2-6,8-9,11-12,15,17H,7,10,13-14H2,1H3