(2R)-2-(4-bromanylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C=CS1)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N=C1N(C=CS1)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-9(18-11-5-3-10(14)4-6-11)12(17)15-13-16(2)7-8-19-13/h3-9H,1-2H3/t9-/m1/s1