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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3OS/c1-15-14-25-20(22-15)23(18-5-3-2-4-6-18)19(24)12-11-16-7-9-17(13-21)10-8-16/h2-12,14H,1H3/b12-11+