4-(4-methylphenyl)-2-[2-(4-nitrophenyl)ethenyl]-1,3-thiazole

Systemtic Name: 4-(4-methylphenyl)-2-[2-(4-nitrophenyl)ethenyl]-1,3-thiazole Openeye Name: 2-[2-(4-nitrophenyl)vinyl]-4-(p-tolyl)thiazole CAS Name: 4-(4-methylphenyl)-2-[2-(4-nitrophenyl)ethenyl]thiazole IUPAC Name: 4-(4-methylphenyl)-2-[2-(4-nitrophenyl)ethenyl]-1,3-thiazole Traditional Name: 2-[2-(4-nitrophenyl)vinyl]-4-(p-tolyl)thiazole Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O2S/c1-13-2-7-15(8-3-13)17-12-23-18(19-17)11-6-14-4-9-16(10-5-14)20(21)22/h2-12H,1H3