2-[(4-methoxy-3-nitro-phenyl)amino]-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)amino]-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-methoxy-3-nitro-anilino)-5-[(3,4,5-trimethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(4-methoxy-3-nitroanilino)-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-methoxy-3-nitroanilino)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-methoxy-3-nitro-anilino)-5-(3,4,5-trimethoxybenzylidene)-2-thiazolin-4-one Formula: C20H19N3O7S MolecularWeight: 445.44576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)S2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)S2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7S/c1-27-14-6-5-12(10-13(14)23(25)26)21-20-22-19(24)17(31-20)9-11-7-15(28-2)18(30-4)16(8-11)29-3/h5-10H,1-4H3,(H,21,22,24)