2-(4-ethoxy-3-methoxy-phenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(4-nitrophenoxy)methyl]thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(4-nitrophenoxy)methyl]thiazole Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5S/c1-3-25-17-9-4-13(10-18(17)24-2)19-20-14(12-27-19)11-26-16-7-5-15(6-8-16)21(22)23/h4-10,12H,3,11H2,1-2H3