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

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(4-p-cumenylthiazol-2-yl)acrylamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2OS/c1-16(2)19-8-5-18(6-9-19)7-14-23(27)26-24-25-22(15-28-24)21-12-10-20(11-13-21)17(3)4/h5-17H,1-4H3,(H,25,26,27)/b14-7+