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

Systemtic Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-phenyl-propan-1-one CAS Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-phenylpropan-1-one Traditional Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-3-phenyl-propan-1-one Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2OS/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/h4-11,14,19H,3,12-13,15H2,1-2H3/t19-/m0/s1