ethyl 2-[[4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[4-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)amino]-4-oxo-butanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[4-[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-1,4-dioxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[4-[(5-carbethoxy-4-methyl-thiazol-2-yl)amino]-4-keto-butanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H22N4O6S2 MolecularWeight: 454.52048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC(=O)NC2=NC(=C(S2)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC(=O)NC2=NC(=C(S2)C(=O)OCC)C)C

InChI

InChI=1S/C18H22N4O6S2/c1-5-27-15(25)13-9(3)19-17(29-13)21-11(23)7-8-12(24)22-18-20-10(4)14(30-18)16(26)28-6-2/h5-8H2,1-4H3,(H,19,21,23)(H,20,22,24)