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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]acrylamide Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2OS/c1-25(2,3)20-12-7-18(8-13-20)9-16-23(29)28-24-27-22(17-30-24)19-10-14-21(15-11-19)26(4,5)6/h7-17H,1-6H3,(H,27,28,29)/b16-9+