N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxoacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxoacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O2S/c1-14-20(15(2)27(25-14)17-10-6-5-7-11-17)21(28)23(29)26(4)16(3)22-24-18-12-8-9-13-19(18)30-22/h5-13,16H,1-4H3