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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-p-cumenyl-N-(2-pyrazol-1-ylethyl)acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4OS/c1-17(2)19-10-8-18(9-11-19)16-22(28)27(15-14-26-13-5-12-24-26)23-25-20-6-3-4-7-21(20)29-23/h3-13,17H,14-16H2,1-2H3