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

Systemtic Name: ethyl 2-[2-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S2/c1-3-24-13(21)9-12-10-25-17(19-12)26-14(11-7-5-4-6-8-11)15(22)20-16(23)18-2/h4-8,10,14H,3,9H2,1-2H3,(H2,18,20,22,23)/t14-/m1/s1