N-[2-bromanyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-bromanyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-bromo-5-(p-tolylmethyl)thiazol-4-yl]acetamide CAS Name: N-acetyl-N-[2-bromo-5-[(4-methylphenyl)methyl]-4-thiazolyl]acetamide IUPAC Name: N-acetyl-N-[2-bromo-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-acetyl-N-[2-bromo-5-(4-methylbenzyl)thiazol-4-yl]acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(S2)Br)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(S2)Br)N(C(=O)C)C(=O)C

InChI

InChI=1S/C15H15BrN2O2S/c1-9-4-6-12(7-5-9)8-13-14(17-15(16)21-13)18(10(2)19)11(3)20/h4-7H,8H2,1-3H3