(E)-3-(4-methyl-3-nitro-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methyl-3-nitrophenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methyl-3-nitrophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2S/c1-13-3-7-16(8-4-13)18-12-26-20(22-18)17(11-21)9-15-6-5-14(2)19(10-15)23(24)25/h3-10,12H,1-2H3/b17-9+