[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] (E)-2-methylbut-2-enoate Openeye Name: [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [2-[oxo-(2-thiazolylamino)methyl]-3-pyridinyl] ester IUPAC Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] ester Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=C(N=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

C/C=C(\C)/C(=O)OC1=C(N=CC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H13N3O3S/c1-3-9(2)13(19)20-10-5-4-6-15-11(10)12(18)17-14-16-7-8-21-14/h3-8H,1-2H3,(H,16,17,18)/b9-3+