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

Systemtic Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-(4-methoxyphenyl)propan-1-one Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2S/c1-4-19-15-27-22(23-18-7-5-6-16(2)14-18)24(19)21(25)13-10-17-8-11-20(26-3)12-9-17/h5-9,11-12,14,19H,4,10,13,15H2,1-3H3/t19-/m0/s1