4-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-N-phenylmethoxy-piperazine-1-carboxamide

Systemtic Name: 4-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-N-phenylmethoxy-piperazine-1-carboxamide Openeye Name: N-benzyloxy-4-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]piperazine-1-carboxamide CAS Name: 4-[(5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-N-phenylmethoxy-1-piperazinecarboxamide IUPAC Name: 4-[(5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-N-phenylmethoxypiperazine-1-carboxamide Traditional Name: N-benzoxy-4-[(5-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]piperazine-1-carboxamide Formula: C19H22N5O3S+ MolecularWeight: 400.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=O)[N+]3=C(N2)SC=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=O)[N+]3=C(N2)SC=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3S/c25-17-12-16(20-19-24(17)10-11-28-19)13-22-6-8-23(9-7-22)18(26)21-27-14-15-4-2-1-3-5-15/h1-5,10-12H,6-9,13-14H2,(H,21,26)/p+1