2-(4-methylphenyl)-4-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-1,3-thiazole Openeye Name: 4-[(2-allyl-4-nitro-phenoxy)methyl]-2-(p-tolyl)thiazole CAS Name: 2-(4-methylphenyl)-4-[(4-nitro-2-prop-2-enylphenoxy)methyl]thiazole IUPAC Name: 2-(4-methylphenyl)-4-[(4-nitro-2-prop-2-enylphenoxy)methyl]-1,3-thiazole Traditional Name: 4-[(2-allyl-4-nitro-phenoxy)methyl]-2-(p-tolyl)thiazole Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-3-4-16-11-18(22(23)24)9-10-19(16)25-12-17-13-26-20(21-17)15-7-5-14(2)6-8-15/h3,5-11,13H,1,4,12H2,2H3