N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(4-methyl-2-oxo-3-thiazolyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl-methyl-amino]acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCN2C(=CSC2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCN2C(=CSC2=O)C

InChI

InChI=1S/C16H20BrN3O2S/c1-11-8-13(17)4-5-14(11)18-15(21)9-19(3)6-7-20-12(2)10-23-16(20)22/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,21)