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

Systemtic Name: methyl 2-ethyl-5-[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-ethyl-5-[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 2-ethyl-5-[[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)-2-thiazolyl]amino]-oxomethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-ethyl-5-[[4-(5-methoxycarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-(5-carbomethoxy-1H-pyrrol-3-yl)thiazol-2-yl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)OC)C)C(=O)OC

InChI

InChI=1S/C19H20N4O5S/c1-5-11-14(18(26)28-4)9(2)15(21-11)16(24)23-19-22-13(8-29-19)10-6-12(20-7-10)17(25)27-3/h6-8,20-21H,5H2,1-4H3,(H,22,23,24)