2-[2-(2-bromophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(2-bromophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(2-bromophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2-bromophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(2-bromophenyl)imino-4-keto-thiazolidin-5-yl]-N-mesityl-acetamide Formula: C23H24BrN3O2S MolecularWeight: 486.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3Br)S2)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3Br)S2)CC=C)C

InChI

InChI=1S/C23H24BrN3O2S/c1-5-10-27-22(29)19(30-23(27)25-18-9-7-6-8-17(18)24)13-20(28)26-21-15(3)11-14(2)12-16(21)4/h5-9,11-12,19H,1,10,13H2,2-4H3,(H,26,28)