2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4O2S/c1-12-9-10-16-17(11-12)28-21(22-16)23-20(27)19(26)18-13(2)24-25(14(18)3)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,22,23,27)