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

Systemtic Name: 2-[2-(2-bromophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(2-bromophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[2-(2-bromophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-bromophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-allyl-2-(2-bromophenyl)imino-4-keto-thiazolidin-5-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O2S/c1-4-11-26-21(28)19(29-22(26)25-17-8-6-5-7-16(17)23)13-20(27)24-18-12-14(2)9-10-15(18)3/h4-10,12,19H,1,11,13H2,2-3H3,(H,24,27)