(3,5-dimethylphenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dimethylphenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (3,5-dimethylphenyl)-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (3,5-dimethylphenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (3,5-dimethylphenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (3,5-dimethylphenyl)-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-5-19-13-25-21(22-18-8-6-7-14(2)12-18)23(19)20(24)17-10-15(3)9-16(4)11-17/h6-12,19H,5,13H2,1-4H3/t19-/m0/s1