(E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)C(C)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/C#N

InChI

InChI=1S/C24H23N3OS/c1-4-17-5-11-20(12-6-17)22-15-29-24(26-22)27-23(28)21(14-25)13-18-7-9-19(10-8-18)16(2)3/h5-13,15-16H,4H2,1-3H3,(H,26,27,28)/b21-13+