ethyl 4-[[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]amino]-4-keto-butyric acid ethyl ester Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(N=C(S1)SCC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(N=C(S1)SCC(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S2/c1-2-27-17(26)11-10-15(24)22-19-18(13-6-4-3-5-7-13)23-20(29-19)28-12-16(25)21-14-8-9-14/h3-7,14H,2,8-12H2,1H3,(H,21,25)(H,22,24)