(2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (E)-3-(4-isopropylphenyl)prop-2-enoate CAS Name: (E)-3-(4-propan-2-ylphenyl)-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: (E)-3-p-cumenylacrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12(2)15-7-4-14(5-8-15)6-9-17(22)23-10-16-11-24-18(20-16)19-13(3)21/h4-9,11-12H,10H2,1-3H3,(H,19,20,21)/b9-6+