(E)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C21H22N2OS MolecularWeight: 350.47718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-3-19-15-25-21(22-18-11-7-8-16(2)14-18)23(19)20(24)13-12-17-9-5-4-6-10-17/h4-14,19H,3,15H2,1-2H3/b13-12+,22-21?/t19-/m0/s1