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

Systemtic Name: (5Z)-2-[(4-ethoxyphenyl)amino]-5-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one CAS Name: (5Z)-2-(4-ethoxyanilino)-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-ethoxyanilino)-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-benzoxy-5-methoxy-2-nitro-benzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3[N+](=O)[O-])OCC4=CC=CC=C4)OC)/S2

InChI

InChI=1S/C26H23N3O6S/c1-3-34-20-11-9-19(10-12-20)27-26-28-25(30)24(36-26)14-18-13-22(33-2)23(15-21(18)29(31)32)35-16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,27,28,30)/b24-14-