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

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-[(3,4-dimethoxyphenyl)methyl]thiazole CAS Name: 4-(4-chloro-3-nitrophenyl)-2-[(3,4-dimethoxyphenyl)methyl]thiazole IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-veratryl-thiazole Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15ClN2O4S/c1-24-16-6-3-11(7-17(16)25-2)8-18-20-14(10-26-18)12-4-5-13(19)15(9-12)21(22)23/h3-7,9-10H,8H2,1-2H3