benzamido 2-phenoxy-3-(4-propan-2-yl-1,3-thiazol-2-yl)but-3-enoate

Systemtic Name: benzamido 2-phenoxy-3-(4-propan-2-yl-1,3-thiazol-2-yl)but-3-enoate Openeye Name: benzamido 3-(4-isopropylthiazol-2-yl)-2-phenoxy-but-3-enoate CAS Name: 2-phenoxy-3-(4-propan-2-yl-2-thiazolyl)-3-butenoic acid benzamido ester IUPAC Name: benzamido 2-phenoxy-3-(4-propan-2-yl-1,3-thiazol-2-yl)but-3-enoate Traditional Name: 3-(4-isopropylthiazol-2-yl)-2-phenoxy-but-3-enoic acid benzamido ester Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C(=C)C(C(=O)ONC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)C(=C)C(C(=O)ONC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-15(2)19-14-30-22(24-19)16(3)20(28-18-12-8-5-9-13-18)23(27)29-25-21(26)17-10-6-4-7-11-17/h4-15,20H,3H2,1-2H3,(H,25,26)