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

Systemtic Name: 4-(4-methylphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-thiazole Openeye Name: 2-[(E)-2-(2-nitrophenyl)vinyl]-4-(p-tolyl)thiazole CAS Name: 4-(4-methylphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]thiazole IUPAC Name: 4-(4-methylphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-thiazole Traditional Name: 2-[(E)-2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-13-6-8-14(9-7-13)16-12-23-18(19-16)11-10-15-4-2-3-5-17(15)20(21)22/h2-12H,1H3/b11-10+