(5E)-5-[(2-methoxy-5-nitro-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(2-methoxy-5-nitro-phenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(2-methoxy-5-nitro-phenyl)methylene]-2-(1-naphthylamino)thiazol-4-one CAS Name: (5E)-5-[(2-methoxy-5-nitrophenyl)methylidene]-2-(1-naphthalenylamino)-4-thiazolone IUPAC Name: (5E)-5-[(2-methoxy-5-nitrophenyl)methylidene]-2-(naphthalen-1-ylamino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(2-methoxy-5-nitro-benzylidene)-2-(1-naphthylamino)-2-thiazolin-4-one Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/2\C(=O)N=C(S2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O4S/c1-28-18-10-9-15(24(26)27)11-14(18)12-19-20(25)23-21(29-19)22-17-8-4-6-13-5-2-3-7-16(13)17/h2-12H,1H3,(H,22,23,25)/b19-12+