(2R)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-methylsulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1-methylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-methylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-mesyl-pyrrolidine-2-carboxamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN3S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCN3S(=O)(=O)C)C

InChI

InChI=1S/C17H21N3O3S2/c1-11-6-7-13(9-12(11)2)14-10-24-17(18-14)19-16(21)15-5-4-8-20(15)25(3,22)23/h6-7,9-10,15H,4-5,8H2,1-3H3,(H,18,19,21)/t15-/m1/s1