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

Systemtic Name: [1-[1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-4-(1,3-thiazol-4-yl)azetidin-3-yl] ethanoate Openeye Name: [1-[1-(4-methoxyphenyl)ethyl]-2-oxo-4-thiazol-4-yl-azetidin-3-yl] acetate CAS Name: acetic acid [1-[1-(4-methoxyphenyl)ethyl]-2-oxo-4-(4-thiazolyl)-3-azetidinyl] ester IUPAC Name: [1-[1-(4-methoxyphenyl)ethyl]-2-oxo-4-(1,3-thiazol-4-yl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-[1-(4-methoxyphenyl)ethyl]-4-thiazol-4-yl-azetidin-3-yl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-10(12-4-6-13(22-3)7-5-12)19-15(14-8-24-9-18-14)16(17(19)21)23-11(2)20/h4-10,15-16H,1-3H3