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

Systemtic Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Openeye Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(p-tolyl)methanone CAS Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-(p-tolyl)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-4-18-13-24-20(21-17-7-5-6-15(3)12-17)22(18)19(23)16-10-8-14(2)9-11-16/h5-12,18H,4,13H2,1-3H3/t18-/m0/s1