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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(=N1)C=CC(C(=O)O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=CSC(=N1)/C=C/C(C(=O)O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-2-9-18-16-30-20(24-18)14-15-23(22(27)28,29-19-12-7-4-8-13-19)25-21(26)17-10-5-3-6-11-17/h3-8,10-16H,2,9H2,1H3,(H,25,26)(H,27,28)/b15-14+