methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-6-oxo-hexanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[6-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-1,6-dioxohexyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[6-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-6-oxohexanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[6-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-6-keto-hexanoyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C(=O)OC

InChI

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