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

Systemtic Name: 2-(cyclohexylmethylamino)-N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: 2-(cyclohexylmethylamino)-N-[4-[2-(dimethylamino)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(cyclohexylmethylamino)-N-[4-[2-(dimethylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(cyclohexylmethylamino)-N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: 2-(cyclohexylmethylamino)-N-[4-[2-(dimethylamino)thiazol-4-yl]phenyl]acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNCC3CCCCC3

Isomeric SMILES

CN(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNCC3CCCCC3

InChI

InChI=1S/C20H28N4OS/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/h8-11,14-15,21H,3-7,12-13H2,1-2H3,(H,22,25)