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

Systemtic Name: (2-bromophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-bromophenyl)-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (2-bromophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-bromophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-bromophenyl)-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2OS/c1-3-15-12-24-19(21-14-8-6-7-13(2)11-14)22(15)18(23)16-9-4-5-10-17(16)20/h4-11,15H,3,12H2,1-2H3/t15-/m0/s1