2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CSC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CSC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2S/c1-18-15-23(27-31-18)26-25(30)24(19-7-3-2-4-8-19)29-13-11-28(12-14-29)16-20-17-32-22-10-6-5-9-21(20)22/h2-10,15,17,24H,11-14,16H2,1H3,(H,26,27,30)