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

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

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2OS/c1-6-18(2)20-10-12-21(13-11-20)23-17-30-25(27-23)28-24(29)16-9-19-7-14-22(15-8-19)26(3,4)5/h7-18H,6H2,1-5H3,(H,27,28,29)/b16-9+