methyl 2-[[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]benzoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[2-[[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[(5-carbomethoxy-4-methyl-thiazol-2-yl)carbamoyl]benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C20H18N4O6S2/c1-9-13(17(27)29-3)31-19(21-9)23-15(25)11-7-5-6-8-12(11)16(26)24-20-22-10(2)14(32-20)18(28)30-4/h5-8H,1-4H3,(H,21,23,25)(H,22,24,26)