(E)-2-benzamido-3-(5-phenyl-1,3-thiazol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(5-phenyl-1,3-thiazol-2-yl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(5-phenylthiazol-2-yl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(5-phenyl-2-thiazolyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(5-phenyl-1,3-thiazol-2-yl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(5-phenylthiazol-2-yl)acrylic acid Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O3S/c22-18(14-9-5-2-6-10-14)21-15(19(23)24)11-17-20-12-16(25-17)13-7-3-1-4-8-13/h1-12H,(H,21,22)(H,23,24)/b15-11+