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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-butoxy-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H28N4O2S/c1-4-5-15-31-21-10-8-9-20(17-21)24(30)28(13-14-29-19(3)16-18(2)27-29)25-26-22-11-6-7-12-23(22)32-25/h6-12,16-17H,4-5,13-15H2,1-3H3