[2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 2-phenylethanoate

Systemtic Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 2-phenylethanoate Openeye Name: [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-[oxo-(2-thiazolylamino)methyl]-3-pyridinyl] ester IUPAC Name: [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(thiazol-2-ylcarbamoyl)-3-pyridyl] ester Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13N3O3S/c21-14(11-12-5-2-1-3-6-12)23-13-7-4-8-18-15(13)16(22)20-17-19-9-10-24-17/h1-10H,11H2,(H,19,20,22)