4-[(2-chloranyl-4-nitro-phenoxy)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole Openeye Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-(3,4-dimethoxyphenyl)thiazole CAS Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-(3,4-dimethoxyphenyl)thiazole IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole Traditional Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-2-(3,4-dimethoxyphenyl)thiazole Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H15ClN2O5S/c1-24-16-5-3-11(7-17(16)25-2)18-20-12(10-27-18)9-26-15-6-4-13(21(22)23)8-14(15)19/h3-8,10H,9H2,1-2H3