N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(pyrazine-2-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(pyrazine-2-carbonylamino)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(pyrazinoylamino)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H13N5O2S/c21-13(11-9-16-5-6-17-11)18-7-8-19-14(22)15-20-10-3-1-2-4-12(10)23-15/h1-6,9H,7-8H2,(H,18,21)(H,19,22)