2-methoxyethyl 5-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: 2-methoxyethyl 5-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid 2-methoxyethyl ester Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C16H20N4O5S/c1-8-12(15(23)25-5-4-24-3)9(2)18-13(8)14(22)20-16-19-10(7-26-16)6-11(17)21/h7,18H,4-6H2,1-3H3,(H2,17,21)(H,19,20,22)