N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[4-[2-(dimethylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(dimethylamino)-4-thiazolyl]phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-(benzylamino)-N-[4-[2-(dimethylamino)thiazol-4-yl]phenyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-24(2)20-23-18(14-26-20)16-8-10-17(11-9-16)22-19(25)13-21-12-15-6-4-3-5-7-15/h3-11,14,21H,12-13H2,1-2H3,(H,22,25)