2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S/c24-17(11-20-19-10-13-6-8-15(9-7-13)23(25)26)22-18-21-16(12-27-18)14-4-2-1-3-5-14/h1-10,12,20H,11H2,(H,21,22,24)/b19-10+