[2-(2-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [2-(2-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [2-(2-ethoxyphenyl)iminothiazolidin-3-yl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [2-(2-ethoxyphenyl)imino-3-thiazolidinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [2-(2-ethoxyphenyl)imino-1,3-thiazolidin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (3-morpholinosulfonylphenyl)-(2-o-phenetyliminothiazolidin-3-yl)methanone Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S2/c1-2-30-20-9-4-3-8-19(20)23-22-25(12-15-31-22)21(26)17-6-5-7-18(16-17)32(27,28)24-10-13-29-14-11-24/h3-9,16H,2,10-15H2,1H3