(4-bromophenyl)-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-bromophenyl)-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]methanone CAS Name: (4-bromophenyl)-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]methanone IUPAC Name: (4-bromophenyl)-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-bromophenyl)-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]methanone Formula: C20H21BrN2OS MolecularWeight: 417.36254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2OS/c1-13-5-6-14(2)17(11-13)22-19-23(20(3,4)12-25-19)18(24)15-7-9-16(21)10-8-15/h5-11H,12H2,1-4H3