(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methylthiazol-2-yl)-3-(2-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-3-(2-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-(2-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-(2-nitrophenyl)-N-phenyl-acrylamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-14-13-26-19(20-14)21(16-8-3-2-4-9-16)18(23)12-11-15-7-5-6-10-17(15)22(24)25/h2-13H,1H3/b12-11+