ethyl 5-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C20H20ClN3O4S/c1-5-28-19(26)16-10(2)17(22-11(16)3)18(25)24-20-23-14(9-29-20)12-6-7-15(27-4)13(21)8-12/h6-9,22H,5H2,1-4H3,(H,23,24,25)