N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C26H28N4OS2 MolecularWeight: 476.65672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H28N4OS2/c1-19(27-25(31)26-28-21-10-5-6-11-22(21)33-26)24(23-12-7-17-32-23)30-15-13-29(14-16-30)18-20-8-3-2-4-9-20/h2-12,17,19,24H,13-16,18H2,1H3,(H,27,31)