(5E)-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-[(4-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-methylanilino)-5-[(4-methyl-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-methylanilino)-5-[(4-methyl-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methylanilino)-5-[(4-methyl-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-methyl-3-nitro-benzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)C)[N+](=O)[O-])S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)C)[N+](=O)[O-])/S2

InChI

InChI=1S/C18H15N3O3S/c1-11-3-7-14(8-4-11)19-18-20-17(22)16(25-18)10-13-6-5-12(2)15(9-13)21(23)24/h3-10H,1-2H3,(H,19,20,22)/b16-10+