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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-p-cumenylthiazol-2-yl)acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-15(2)17-7-9-18(10-8-17)20-14-27-22(23-20)24-21(25)13-6-16-4-11-19(26-3)12-5-16/h4-15H,1-3H3,(H,23,24,25)/b13-6+