ethyl 2-[2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-anilino-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-anilino-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-anilino-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S2/c1-3-21-14(19)9-13-10-22-16(18-13)23-11(2)15(20)17-12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,17,20)/t11-/m1/s1