1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2-methylphenoxy)ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O2S/c1-4-18-14-26-21(22-17-10-7-8-15(2)12-17)23(18)20(24)13-25-19-11-6-5-9-16(19)3/h5-12,18H,4,13-14H2,1-3H3/t18-/m0/s1