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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxoacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxoacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N4O2S/c1-14-20(15(2)26(24-14)16-9-5-4-6-10-16)21(27)22(28)25(3)13-19-23-17-11-7-8-12-18(17)29-19/h4-12H,13H2,1-3H3