(E)-3-anthracen-9-yl-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-[5-(p-tolylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-[5-(4-methylbenzyl)thiazol-2-yl]acrylamide Formula: C29H21N3OS MolecularWeight: 459.56154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C#N

InChI

InChI=1S/C29H21N3OS/c1-19-10-12-20(13-11-19)14-24-18-31-29(34-24)32-28(33)23(17-30)16-27-25-8-4-2-6-21(25)15-22-7-3-5-9-26(22)27/h2-13,15-16,18H,14H2,1H3,(H,31,32,33)/b23-16+