ethyl 2-[[6-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[6-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[6-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[6-[[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[6-[(5-carbethoxy-4-methyl-thiazol-2-yl)carbamoyl]picolinoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H21N5O6S2 MolecularWeight: 503.55134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O6S2/c1-5-31-18(29)14-10(3)22-20(33-14)25-16(27)12-8-7-9-13(24-12)17(28)26-21-23-11(4)15(34-21)19(30)32-6-2/h7-9H,5-6H2,1-4H3,(H,22,25,27)(H,23,26,28)