(2E)-N-(2,4-dimethylphenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2E)-N-(2,4-dimethylphenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2E)-N-(2,4-dimethylphenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-3-oxo-3-phenyl-propanamide CAS Name: (2E)-N-(2,4-dimethylphenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-oxo-3-phenylpropanamide IUPAC Name: (2E)-N-(2,4-dimethylphenyl)-2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-3-oxo-3-phenylpropanamide Traditional Name: (2E)-N-(2,4-dimethylphenyl)-3-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-3-phenyl-propionamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=NNC2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=N/NC2=NC3=C(S2)C=C(C=C3)OC)/C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N4O3S/c1-15-9-11-19(16(2)13-15)26-24(31)22(23(30)17-7-5-4-6-8-17)28-29-25-27-20-12-10-18(32-3)14-21(20)33-25/h4-14H,1-3H3,(H,26,31)(H,27,29)/b28-22+