3-(2,5-dimethylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-(2,5-dimethylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-(2,5-dimethylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]propan-1-one CAS Name: 3-(2,5-dimethylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 3-(2,5-dimethylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-(2,5-dimethylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]propan-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H28N2O3S/c1-5-19-15-29-23(24-18-8-10-20(27-4)11-9-18)25(19)22(26)12-13-28-21-14-16(2)6-7-17(21)3/h6-11,14,19H,5,12-13,15H2,1-4H3/t19-/m0/s1