[2-[2-(hexanoylamino)-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [2-[2-(hexanoylamino)-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [2-[2-(hexanoylamino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [2-[2-(1-oxohexylamino)-4-thiazolyl]phenyl] ester IUPAC Name: [2-[2-(hexanoylamino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [2-[2-(caproylamino)thiazol-4-yl]phenyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-3-4-5-10-16(21)19-17-18-14(11-23-17)13-8-6-7-9-15(13)22-12(2)20/h6-9,11H,3-5,10H2,1-2H3,(H,18,19,21)