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

Systemtic Name: N-[2-bromanyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[2-bromo-5-(p-tolylmethyl)thiazol-4-yl]-2-(4-methylanilino)acetamide CAS Name: N-[2-bromo-5-[(4-methylphenyl)methyl]-4-thiazolyl]-2-(4-methylanilino)acetamide IUPAC Name: N-[2-bromo-5-[(4-methylphenyl)methyl]-1,3-thiazol-4-yl]-2-(4-methylanilino)acetamide Traditional Name: N-[2-bromo-5-(4-methylbenzyl)thiazol-4-yl]-2-(p-toluidino)acetamide Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(S2)Br)NC(=O)CNC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(S2)Br)NC(=O)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20BrN3OS/c1-13-3-7-15(8-4-13)11-17-19(24-20(21)26-17)23-18(25)12-22-16-9-5-14(2)6-10-16/h3-10,22H,11-12H2,1-2H3,(H,23,25)