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

Systemtic Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N4OS2/c1-17(29)28(20-7-3-2-4-8-20)24-25-19(16-30-24)15-27-13-11-18(12-14-27)23-26-21-9-5-6-10-22(21)31-23/h2-10,16,18H,11-15H2,1H3