(2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (E)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1,3,5-trimethylpyrazol-4-yl)acrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H18N4O3S/c1-9-13(10(2)19(4)18-9)5-6-14(21)22-7-12-8-23-15(17-12)16-11(3)20/h5-6,8H,7H2,1-4H3,(H,16,17,20)/b6-5+