2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole Openeye Name: 4-[(3-nitrophenoxy)methyl]-2-(p-tolyl)thiazole CAS Name: 2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(4-methylphenyl)-4-[(3-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 4-[(3-nitrophenoxy)methyl]-2-(p-tolyl)thiazole Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-12-5-7-13(8-6-12)17-18-14(11-23-17)10-22-16-4-2-3-15(9-16)19(20)21/h2-9,11H,10H2,1H3