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

Systemtic Name: N-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-2-[(2-methylphenyl)methylamino]ethanamide Openeye Name: N-(5-bromo-4-phenyl-thiazol-2-yl)-2-(o-tolylmethylamino)acetamide CAS Name: N-(5-bromo-4-phenyl-2-thiazolyl)-2-[(2-methylphenyl)methylamino]acetamide IUPAC Name: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-2-[(2-methylphenyl)methylamino]acetamide Traditional Name: N-(5-bromo-4-phenyl-thiazol-2-yl)-2-[(2-methylbenzyl)amino]acetamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC(=O)NC2=NC(=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNCC(=O)NC2=NC(=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3OS/c1-13-7-5-6-10-15(13)11-21-12-16(24)22-19-23-17(18(20)25-19)14-8-3-2-4-9-14/h2-10,21H,11-12H2,1H3,(H,22,23,24)