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

Systemtic Name: ethyl 2-[2-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4S2/c1-3-25-18(24)10-15-11-26-19(20-15)27-12-17(23)21-16(13(2)22)9-14-7-5-4-6-8-14/h4-8,11,16H,3,9-10,12H2,1-2H3,(H,21,23)