(2-pyridin-3-yl-1,3-thiazol-4-yl) 7-phenoxyheptanoate

Systemtic Name: (2-pyridin-3-yl-1,3-thiazol-4-yl) 7-phenoxyheptanoate Openeye Name: [2-(3-pyridyl)thiazol-4-yl] 7-phenoxyheptanoate CAS Name: 7-phenoxyheptanoic acid [2-(3-pyridinyl)-4-thiazolyl] ester IUPAC Name: (2-pyridin-3-yl-1,3-thiazol-4-yl) 7-phenoxyheptanoate Traditional Name: 7-phenoxyenanthic acid [2-(3-pyridyl)thiazol-4-yl] ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCCC(=O)OC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCCC(=O)OC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C21H22N2O3S/c24-20(12-6-1-2-7-14-25-18-10-4-3-5-11-18)26-19-16-27-21(23-19)17-9-8-13-22-15-17/h3-5,8-11,13,15-16H,1-2,6-7,12,14H2