[4-oxidanylidene-1-(1-phenylethyl)-3-(1,3-thiazol-4-yl)azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-1-(1-phenylethyl)-3-(1,3-thiazol-4-yl)azetidin-2-yl] ethanoate Openeye Name: [4-oxo-1-(1-phenylethyl)-3-thiazol-4-yl-azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-1-(1-phenylethyl)-3-(4-thiazolyl)-2-azetidinyl] ester IUPAC Name: [4-oxo-1-(1-phenylethyl)-3-(1,3-thiazol-4-yl)azetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-1-(1-phenylethyl)-3-thiazol-4-yl-azetidin-2-yl] ester Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CSC=N3)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CSC=N3)OC(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-10(12-6-4-3-5-7-12)18-15(20)14(13-8-22-9-17-13)16(18)21-11(2)19/h3-10,14,16H,1-2H3