ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-phenyl-acrylic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C2=CSC(=N2)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-5-24-16(22)14(11-13-9-7-6-8-10-13)15-12-26-17(20-15)21-18(23)25-19(2,3)4/h6-12H,5H2,1-4H3,(H,20,21,23)/b14-11+