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

Systemtic Name: (3-chlorophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (3-chlorophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-3-17-12-24-19(21-16-9-4-6-13(2)10-16)22(17)18(23)14-7-5-8-15(20)11-14/h4-11,17H,3,12H2,1-2H3/t17-/m0/s1