2-(4-ethoxy-3-methoxy-phenyl)-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(4-nitrophenyl)thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(4-nitrophenyl)thiazole Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-3-24-16-9-6-13(10-17(16)23-2)18-19-15(11-25-18)12-4-7-14(8-5-12)20(21)22/h4-11H,3H2,1-2H3