[(1R)-2-azanyl-1-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(1R)-2-azanyl-1-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1R)-2-amino-1-(4-fluorophenyl)-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [(1R)-2-amino-1-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-2-amino-1-(4-fluorophenyl)-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [(1R)-2-amino-1-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C17H13FN2O3S2 MolecularWeight: 376.425123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OC(C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)O[C@H](C3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C17H13FN2O3S2/c18-11-5-3-10(4-6-11)15(16(19)22)23-14(21)8-12-9-25-17(20-12)13-2-1-7-24-13/h1-7,9,15H,8H2,(H2,19,22)/t15-/m1/s1