1-(3,4-dichlorophenyl)carbonyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-8-19-16(24-9)20-14(22)13-3-2-6-21(13)15(23)10-4-5-11(17)12(18)7-10/h4-5,7-8,13H,2-3,6H2,1H3,(H,19,20,22)