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

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-[5-(4-ethylbenzyl)thiazol-2-yl]acrylamide Formula: C30H23N3OS MolecularWeight: 473.58812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N

Isomeric SMILES

CCC1=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/C30H23N3OS/c1-2-20-11-13-21(14-12-20)15-25-19-32-30(35-25)33-29(34)24(18-31)17-28-26-9-5-3-7-22(26)16-23-8-4-6-10-27(23)28/h3-14,16-17,19H,2,15H2,1H3,(H,32,33,34)/b24-17+