[2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)iminothiazolidin-3-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)imino-3-thiazolidinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazolidin-3-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)iminothiazolidin-3-yl]-(4-pyrrolidinosulfonylphenyl)methanone Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S2/c1-29-17-7-10-20(30-2)19(15-17)23-22-25(13-14-31-22)21(26)16-5-8-18(9-6-16)32(27,28)24-11-3-4-12-24/h5-10,15H,3-4,11-14H2,1-2H3