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

Systemtic Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2-naphthoxy)ethanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O2S/c1-3-21-16-29-24(25-20-10-6-7-17(2)13-20)26(21)23(27)15-28-22-12-11-18-8-4-5-9-19(18)14-22/h4-14,21H,3,15-16H2,1-2H3/t21-/m0/s1