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

Systemtic Name: (2Z)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: (2Z)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-3-oxo-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (2Z)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-3-oxo-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (2Z)-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazinylidene]-3-oxo-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (2Z)-3-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)hydrazono]-3-phenyl-N-(3-pyridyl)propionamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NN=C(C(=O)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N/N=C(/C(=O)C3=CC=CC=C3)\C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17N5O2S/c1-14-24-18-10-9-16(12-19(18)30-14)26-27-20(21(28)15-6-3-2-4-7-15)22(29)25-17-8-5-11-23-13-17/h2-13,26H,1H3,(H,25,29)/b27-20-