N-[3-(1,3-diazinan-1-yl)propyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[3-(1,3-diazinan-1-yl)propyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3-hexahydropyrimidin-1-ylpropyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-[3-(1,3-diazinan-1-yl)propyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3-(1,3-diazinan-1-yl)propyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-hexahydropyrimidin-1-ylpropyl)-1,3-benzothiazole-2-carboxamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN(C1)CCCNC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CNCN(C1)CCCNC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H20N4OS/c20-14(15-18-12-5-1-2-6-13(12)21-15)17-8-4-10-19-9-3-7-16-11-19/h1-2,5-6,16H,3-4,7-11H2,(H,17,20)