2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4O2S/c1-16-19(17(2)27(26-16)13-18-8-4-3-5-9-18)12-24-22(28)14-29-15-23-25-20-10-6-7-11-21(20)30-23/h3-11H,12-15H2,1-2H3,(H,24,28)