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

Systemtic Name: N-[4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]thiazol-2-yl]-N-methyl-acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-thiazolyl]-N-methylacetamide IUPAC Name: N-[4-[(4-benzhydrylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: N-[4-[(4-benzhydrylpiperazino)methyl]thiazol-2-yl]-N-methyl-acetamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC(=CS1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1=NC(=CS1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4OS/c1-19(29)26(2)24-25-22(18-30-24)17-27-13-15-28(16-14-27)23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,18,23H,13-17H2,1-2H3