N-[4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S/c1-13(24)22(15-7-3-2-4-8-15)18-20-14(12-27-18)11-19-21-16-9-5-6-10-17(16)23(25)26/h2-12,21H,1H3/b19-11-