(E)-2-cyano-N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[(E)-(4-methyl-3-phenyl-thiazol-2-ylidene)amino]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[(E)-(4-methyl-3-phenyl-2-thiazolylidene)amino]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[(E)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]-3-phenyl-acrylamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NNC(=O)C(=CC2=CC=CC=C2)C#N)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N/NC(=O)/C(=C/C2=CC=CC=C2)/C#N)/N1C3=CC=CC=C3

InChI

InChI=1S/C20H16N4OS/c1-15-14-26-20(24(15)18-10-6-3-7-11-18)23-22-19(25)17(13-21)12-16-8-4-2-5-9-16/h2-12,14H,1H3,(H,22,25)/b17-12+,23-20+