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

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

Systemtic Name:[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
Openeye Name:[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]-(3-morpholinosulfonylphenyl)methanone
CAS Name:[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone
IUPAC Name:[(4S)-2-(4-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone
Traditional Name:[(4S)-4-methyl-2-p-phenetylimino-thiazolidin-3-yl]-(3-morpholinosulfonylphenyl)methanone
Formula: C23H27N3O5S2
MolecularWeight: 489.60758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H27N3O5S2/c1-3-31-20-9-7-19(8-10-20)24-23-26(17(2)16-32-23)22(27)18-5-4-6-21(15-18)33(28,29)25-11-13-30-14-12-25/h4-10,15,17H,3,11-14,16H2,1-2H3/t17-/m0/s1


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