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

Systemtic Name: (E)-3-anthracen-9-yl-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-(9-anthryl)-N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-cyano-acrylamide Formula: C28H18ClN3OS MolecularWeight: 479.98002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C(\C#N)/C(=O)NC4=NC=C(S4)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H18ClN3OS/c29-22-9-5-6-18(12-22)13-23-17-31-28(34-23)32-27(33)21(16-30)15-26-24-10-3-1-7-19(24)14-20-8-2-4-11-25(20)26/h1-12,14-15,17H,13H2,(H,31,32,33)/b21-15+