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

Systemtic Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(1-naphthyl)ethanone Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2OS/c1-3-21-16-28-24(25-20-12-6-8-17(2)14-20)26(21)23(27)15-19-11-7-10-18-9-4-5-13-22(18)19/h4-14,21H,3,15-16H2,1-2H3/t21-/m0/s1