2-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(5-methylthiazol-2-yl)acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-18-16-24-23(29-18)25-21(28)17-26-12-14-27(15-13-26)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,16,22H,12-15,17H2,1H3,(H,24,25,28)