(E)-2-benzamido-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[2-(2-chlorophenyl)thiazol-4-yl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[2-(2-chlorophenyl)-4-thiazolyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[2-(2-chlorophenyl)thiazol-4-yl]acrylic acid Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CSC(=N2)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CSC(=N2)C3=CC=CC=C3Cl)/C(=O)O

InChI

InChI=1S/C19H13ClN2O3S/c20-15-9-5-4-8-14(15)18-21-13(11-26-18)10-16(19(24)25)22-17(23)12-6-2-1-3-7-12/h1-11H,(H,22,23)(H,24,25)/b16-10+