(E)-5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-5-oxidanylidene-pent-2-enoic acid

Systemtic Name: (E)-5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-5-oxidanylidene-pent-2-enoic acid Openeye Name: (E)-5-[4-(2-methylthiazol-4-yl)anilino]-5-oxo-pent-2-enoic acid CAS Name: (E)-5-[4-(2-methyl-4-thiazolyl)anilino]-5-oxo-2-pentenoic acid IUPAC Name: (E)-5-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-5-oxopent-2-enoic acid Traditional Name: (E)-5-keto-5-[4-(2-methylthiazol-4-yl)anilino]pent-2-enoic acid Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC=CC(=O)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C/C=C/C(=O)O

InChI

InChI=1S/C15H14N2O3S/c1-10-16-13(9-21-10)11-5-7-12(8-6-11)17-14(18)3-2-4-15(19)20/h2,4-9H,3H2,1H3,(H,17,18)(H,19,20)/b4-2+