ethyl 4-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylpropyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylpropyl)amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-(3-morpholinopropyl)amino]-4-oxo-butanoate CAS Name: 4-[[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-[3-(4-morpholinyl)propyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-(3-morpholin-4-ylpropyl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-(3-morpholinopropyl)amino]butyric acid ethyl ester Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCCN1CCOCC1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCCN1CCOCC1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C19H30N4O5S/c1-3-28-18(26)6-5-17(25)23(8-4-7-22-9-11-27-12-10-22)14-16(24)21-19-20-13-15(2)29-19/h13H,3-12,14H2,1-2H3,(H,20,21,24)