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

Systemtic Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-methylsulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-methylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-mesyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN3S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCN3S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S2/c1-23-12-7-5-11(6-8-12)13-10-24-16(17-13)18-15(20)14-4-3-9-19(14)25(2,21)22/h5-8,10,14H,3-4,9H2,1-2H3,(H,17,18,20)/t14-/m1/s1