4-azanyl-N3-(phenylmethyl)-N5-[1-(phenylmethyl)piperidin-4-yl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-(phenylmethyl)-N5-[1-(phenylmethyl)piperidin-4-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-(1-benzyl-4-piperidyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-(phenylmethyl)-N5-[1-(phenylmethyl)-4-piperidinyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-(1-benzylpiperidin-4-yl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-(1-benzyl-4-piperidyl)isothiazole-3,5-dicarboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c25-20-21(23(30)26-15-17-7-3-1-4-8-17)28-32-22(20)24(31)27-19-11-13-29(14-12-19)16-18-9-5-2-6-10-18/h1-10,19H,11-16,25H2,(H,26,30)(H,27,31)