2-(3-methoxyphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(3-methoxyphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(3-methoxyphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-(3-methoxyphenyl)-4-[(4-methyl-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(3-methoxyphenyl)-4-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(3-methoxyphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]thiazole Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-12-6-7-17(16(8-12)20(21)22)24-10-14-11-25-18(19-14)13-4-3-5-15(9-13)23-2/h3-9,11H,10H2,1-2H3