(Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-[5-(p-tolylmethyl)thiazol-2-yl]prop-2-enamide CAS Name: (Z)-3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-propenamide IUPAC Name: (Z)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (Z)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-[5-(4-methylbenzyl)thiazol-2-yl]acrylamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C25H18ClN3O2S/c1-16-2-4-17(5-3-16)12-22-15-28-25(32-22)29-24(30)19(14-27)13-21-10-11-23(31-21)18-6-8-20(26)9-7-18/h2-11,13,15H,12H2,1H3,(H,28,29,30)/b19-13-