(E)-2-benzamido-2-phenoxy-4-(4-propan-2-yl-1,3-thiazol-2-yl)but-3-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-16(2)19-15-30-20(24-19)13-14-23(22(27)28,29-18-11-7-4-8-12-18)25-21(26)17-9-5-3-6-10-17/h3-16H,1-2H3,(H,25,26)(H,27,28)/b14-13+