(E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acrylamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2OS/c1-4-17(3)19-10-12-20(13-11-19)21-15-27-23(24-21)25-22(26)14-9-18-7-5-16(2)6-8-18/h5-15,17H,4H2,1-3H3,(H,24,25,26)/b14-9+