N-(2-bromanyl-4-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2S/c1-8-4-5-10(9(15)6-8)17-12(19)7-11-13(20)18(3)14(16-2)21-11/h4-6,11H,7H2,1-3H3,(H,17,19)