1-[3,5-bis(chloranyl)phenyl]carbonyl-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]carbonyl-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,5-dichlorobenzoyl)-N-(4-methylthiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[(3,5-dichlorophenyl)-oxomethyl]-N-(4-methyl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dichlorobenzoyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(3,5-dichlorobenzoyl)-N-(4-methylthiazol-2-yl)pyrrolidine-2-carboxamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCCN2C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCCN2C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-8-24-16(19-9)20-14(22)13-3-2-4-21(13)15(23)10-5-11(17)7-12(18)6-10/h5-8,13H,2-4H2,1H3,(H,19,20,22)