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

Systemtic Name: 2-(4-ethylphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(4-ethylphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-(4-ethylphenyl)-4-[(4-methyl-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(4-ethylphenyl)-4-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(4-ethylphenyl)-4-[(4-methyl-2-nitro-phenoxy)methyl]thiazole Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3S/c1-3-14-5-7-15(8-6-14)19-20-16(12-25-19)11-24-18-9-4-13(2)10-17(18)21(22)23/h4-10,12H,3,11H2,1-2H3