N-[(2-bromophenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(2-bromobenzyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-propionamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C15H17BrN2O2S/c1-11-10-21-15(20)18(11)8-7-14(19)17(2)9-12-5-3-4-6-13(12)16/h3-6,10H,7-9H2,1-2H3