(2S)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)[C@@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O5S2/c1-15-6-11-21(31-3)18(13-15)19-14-32-23(24-19)25-22(27)20-5-4-12-26(20)33(28,29)17-9-7-16(30-2)8-10-17/h6-11,13-14,20H,4-5,12H2,1-3H3,(H,24,25,27)/t20-/m0/s1