N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CCN2C=CC=N2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CCN2C=CC=N2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C22H22N4OS/c1-16-8-9-18(17(2)14-16)15-21(27)26(13-12-25-11-5-10-23-25)22-24-19-6-3-4-7-20(19)28-22/h3-11,14H,12-13,15H2,1-2H3