(E)-2-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-nitrophenyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-methylphenyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-nitrophenyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S/c1-13-2-6-15(7-3-13)18-12-28-20(22-18)23-19(25)16(11-21)10-14-4-8-17(9-5-14)24(26)27/h2-10,12H,1H3,(H,22,23,25)/b16-10+