(2E)-N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2E)-N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2E)-N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-3-oxo-3-phenyl-propanamide CAS Name: (2E)-N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-3-oxo-3-phenylpropanamide IUPAC Name: (2E)-N-(2,6-dimethylphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-3-oxo-3-phenylpropanamide Traditional Name: (2E)-N-(2,6-dimethylphenyl)-3-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-3-phenyl-propionamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=NNC2=CC3=C(C=C2)N=C(S3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=N/NC2=CC3=C(C=C2)N=C(S3)C)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-15-8-7-9-16(2)22(15)27-25(31)23(24(30)18-10-5-4-6-11-18)29-28-19-12-13-20-21(14-19)32-17(3)26-20/h4-14,28H,1-3H3,(H,27,31)/b29-23+