1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(4,5-dimethylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(4,5-dimethyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(4,5-dimethylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCN2C(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C18H20ClN3O3S/c1-10-11(2)26-18(20-10)21-16(23)14-5-4-8-22(14)17(24)13-9-12(19)6-7-15(13)25-3/h6-7,9,14H,4-5,8H2,1-3H3,(H,20,21,23)