(2E)-2-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]ethanamide Openeye Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]acetamide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]acetamide IUPAC Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]acetamide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]acetamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C(C3=NC4=CC=CC=C4S3)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C(/C3=NC4=CC=CC=C4S3)\C(=O)N

InChI

InChI=1S/C20H18N6O2S/c1-12-16(20(28)26(25(12)2)13-8-4-3-5-9-13)23-24-17(18(21)27)19-22-14-10-6-7-11-15(14)29-19/h3-11,23H,1-2H3,(H2,21,27)/b24-17+