2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-nitrophenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile CAS Name: 2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-(4-nitroanilino)-2-propenenitrile IUPAC Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile Traditional Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(4-nitroanilino)acrylonitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C20H16N4O2S/c1-13-3-8-18(14(2)9-13)19-12-27-20(23-19)15(10-21)11-22-16-4-6-17(7-5-16)24(25)26/h3-9,11-12,22H,1-2H3