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

Systemtic Name: [2-(2-ethoxyphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [2-(2-ethoxyphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [2-(2-ethoxyphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [2-(2-ethoxyphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (4,4-dimethyl-2-o-phenetylimino-thiazolidin-3-yl)-(3-morpholinosulfonylphenyl)methanone Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)(C)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S2/c1-4-32-21-11-6-5-10-20(21)25-23-27(24(2,3)17-33-23)22(28)18-8-7-9-19(16-18)34(29,30)26-12-14-31-15-13-26/h5-11,16H,4,12-15,17H2,1-3H3