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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

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