N-(2-bromophenyl)-2-[2-(3,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(3,5-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(3,5-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)C)C

InChI

InChI=1S/C20H20BrN3O2S/c1-12-8-13(2)10-14(9-12)22-20-24(3)19(26)17(27-20)11-18(25)23-16-7-5-4-6-15(16)21/h4-10,17H,11H2,1-3H3,(H,23,25)