2-bromanyl-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-[[5-(p-tolylmethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 2-bromo-N-[2-[[5-[(4-methylphenyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[[5-(4-methylbenzyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O2S/c1-13-6-8-14(9-7-13)10-15-11-23-20(27-15)24-18(25)12-22-19(26)16-4-2-3-5-17(16)21/h2-9,11H,10,12H2,1H3,(H,22,26)(H,23,24,25)