4-(4-chloranyl-3-nitro-phenyl)-2-(3,4-diethoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-2-(3,4-diethoxyphenyl)-1,3-thiazole Openeye Name: 4-(4-chloro-3-nitro-phenyl)-2-(3,4-diethoxyphenyl)thiazole CAS Name: 4-(4-chloro-3-nitrophenyl)-2-(3,4-diethoxyphenyl)thiazole IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2-(3,4-diethoxyphenyl)-1,3-thiazole Traditional Name: 4-(4-chloro-3-nitro-phenyl)-2-(3,4-diethoxyphenyl)thiazole Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H17ClN2O4S/c1-3-25-17-8-6-13(10-18(17)26-4-2)19-21-15(11-27-19)12-5-7-14(20)16(9-12)22(23)24/h5-11H,3-4H2,1-2H3