N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(diethylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(diethylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-(diethylamino)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(diethylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(diethylamino)acetamide Traditional Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-(diethylamino)acetamide Formula: C22H24BrN3OS MolecularWeight: 458.41446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)CC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3OS/c1-3-25(4-2)15-21(27)26(14-17-8-6-5-7-9-17)22-24-20(16-28-22)18-10-12-19(23)13-11-18/h5-13,16H,3-4,14-15H2,1-2H3