2-methoxyethyl 5-[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: 2-methoxyethyl 5-[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)-2-thiazolyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-(5-carbomethoxy-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 2-methoxyethyl ester Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)OC

InChI

InChI=1S/C20H22N4O6S/c1-10-15(19(27)30-6-5-28-3)11(2)22-16(10)17(25)24-20-23-14(9-31-20)12-7-13(21-8-12)18(26)29-4/h7-9,21-22H,5-6H2,1-4H3,(H,23,24,25)