2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-3-25-14-7-6-12(9-16(14)24-2)18-20-13(11-27-18)10-26-15-5-4-8-19-17(15)21(22)23/h4-9,11H,3,10H2,1-2H3