N-[3-[(2-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-[(2-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[3-[(2-bromophenyl)methyl]-4-methyl-thiazol-2-ylidene]acetamide CAS Name: N-[3-[(2-bromophenyl)methyl]-4-methyl-2-thiazolylidene]acetamide IUPAC Name: N-[3-[(2-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[3-(2-bromobenzyl)-4-methyl-4-thiazolin-2-ylidene]acetamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C)N1CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=NC(=O)C)N1CC2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN2OS/c1-9-8-18-13(15-10(2)17)16(9)7-11-5-3-4-6-12(11)14/h3-6,8H,7H2,1-2H3