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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3S/c1-12-18(13(2)25(24-12)14-7-5-4-6-8-14)19(26)20(27)23-21-22-16-10-9-15(28-3)11-17(16)29-21/h4-11H,1-3H3,(H,22,23,27)