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

Systemtic Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyano-prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-cyano-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-cyano-acrylamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-3-4-13-30-21-11-5-17(6-12-21)14-19(15-26)23(29)28-24-27-22(16(2)31-24)18-7-9-20(25)10-8-18/h5-12,14H,3-4,13H2,1-2H3,(H,27,28,29)