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

Systemtic Name: ethyl 2-[[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]benzoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[2-[[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[(5-carbethoxy-4-methyl-thiazol-2-yl)carbamoyl]benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)OCC)C)C

InChI

InChI=1S/C22H22N4O6S2/c1-5-31-19(29)15-11(3)23-21(33-15)25-17(27)13-9-7-8-10-14(13)18(28)26-22-24-12(4)16(34-22)20(30)32-6-2/h7-10H,5-6H2,1-4H3,(H,23,25,27)(H,24,26,28)