ethyl 4-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[allyl-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC=C)CC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC=C)CC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C15H21N3O4S/c1-4-8-18(13(20)6-7-14(21)22-5-2)9-12(19)17-15-16-11(3)10-23-15/h4,10H,1,5-9H2,2-3H3,(H,16,17,19)