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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylsulfonylphenyl)-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylsulfonylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylsulfonylphenyl)-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylsulfonylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-esylphenyl)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3S2/c1-2-32(29,30)17-9-7-16(8-10-17)15-20(28)27(14-13-26-12-4-11-24-26)22-25-21-18(23)5-3-6-19(21)31-22/h3-12H,2,13-15H2,1H3