2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]amino]butanoic acid CAS Name: 3-hydroxy-2-[[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]butanoic acid Traditional Name: 3-hydroxy-2-[[(E)-3-(2-methylthiazol-4-yl)acryloyl]amino]butyric acid Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC(C(C)O)C(=O)O

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC(C(C)O)C(=O)O

InChI

InChI=1S/C11H14N2O4S/c1-6(14)10(11(16)17)13-9(15)4-3-8-5-18-7(2)12-8/h3-6,10,14H,1-2H3,(H,13,15)(H,16,17)/b4-3+