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

Systemtic Name: benzamido (E)-4-(4-cyclopropyl-1,3-thiazol-2-yl)-2-phenoxy-but-3-enoate Openeye Name: benzamido (E)-4-(4-cyclopropylthiazol-2-yl)-2-phenoxy-but-3-enoate CAS Name: (E)-4-(4-cyclopropyl-2-thiazolyl)-2-phenoxy-3-butenoic acid benzamido ester IUPAC Name: benzamido (E)-4-(4-cyclopropyl-1,3-thiazol-2-yl)-2-phenoxybut-3-enoate Traditional Name: (E)-4-(4-cyclopropylthiazol-2-yl)-2-phenoxy-but-3-enoic acid benzamido ester Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)C=CC(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CSC(=N2)/C=C/C(C(=O)ONC(=O)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c26-22(17-7-3-1-4-8-17)25-29-23(27)20(28-18-9-5-2-6-10-18)13-14-21-24-19(15-30-21)16-11-12-16/h1-10,13-16,20H,11-12H2,(H,25,26)/b14-13+