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

Systemtic Name: (5Z)-2-[(3-bromophenyl)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-(3-bromoanilino)thiazol-4-one CAS Name: (5Z)-2-(3-bromoanilino)-5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(3-bromoanilino)-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-(3-bromoanilino)-2-thiazolin-4-one Formula: C24H18BrN3O5S MolecularWeight: 540.38582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)Br)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H18BrN3O5S/c1-32-20-10-16(19(28(30)31)13-21(20)33-14-15-6-3-2-4-7-15)11-22-23(29)27-24(34-22)26-18-9-5-8-17(25)12-18/h2-13H,14H2,1H3,(H,26,27,29)/b22-11-