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

Systemtic Name: N-[4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(4-benzhydrylpiperazino)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C29H30N4OS MolecularWeight: 482.6397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4OS/c1-23(34)33(27-15-9-4-10-16-27)29-30-26(22-35-29)21-31-17-19-32(20-18-31)28(24-11-5-2-6-12-24)25-13-7-3-8-14-25/h2-16,22,28H,17-21H2,1H3