2-[(2,5-dimethylphenyl)amino]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-one

Systemtic Name: 2-[(2,5-dimethylphenyl)amino]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 2-(2,5-dimethylanilino)-3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-7-one CAS Name: 2-(2,5-dimethylanilino)-3-[4-(4-nitrophenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 2-(2,5-dimethylanilino)-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 2-(2,5-dimethylanilino)-3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-7-one Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=C(C=C3C=CC(=O)C=C3O2)C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O4S/c1-15-3-4-16(2)22(11-15)27-25-21(12-18-7-10-20(30)13-24(18)33-25)26-28-23(14-34-26)17-5-8-19(9-6-17)29(31)32/h3-14,27H,1-2H3