N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(6-methoxy-2-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-ethyl-4-(6-methoxy-2-naphthalenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(6-methoxy-2-naphthyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4S/c1-3-22-21-24(23-12-18-8-9-20(29-18)25(26)27)19(13-30-21)16-5-4-15-11-17(28-2)7-6-14(15)10-16/h4-13H,3H2,1-2H3