N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1-phenylpyrazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1-phenylpyrazol-4-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2S/c29-23(13-12-18-15-25-28(16-18)19-7-2-1-3-8-19)27(17-20-9-6-14-30-20)24-26-21-10-4-5-11-22(21)31-24/h1-5,7-8,10-11,15-16,20H,6,9,12-14,17H2