(E)-3-(4-tert-butylphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acrylamide Formula: C24H26N2OS MolecularWeight: 390.54104

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2OS/c1-5-17-6-11-19(12-7-17)21-16-28-23(25-21)26-22(27)15-10-18-8-13-20(14-9-18)24(2,3)4/h6-16H,5H2,1-4H3,(H,25,26,27)/b15-10+