N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-pentoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-pentoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-pentoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-pentoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H30N4O2S/c1-4-5-8-16-32-22-11-9-10-21(18-22)25(31)29(14-15-30-20(3)17-19(2)28-30)26-27-23-12-6-7-13-24(23)33-26/h6-7,9-13,17-18H,4-5,8,14-16H2,1-3H3