4-(4-methoxy-1,3-benzothiazol-7-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxy-1,3-benzothiazol-7-yl)piperazine-1-carboxamide Openeye Name: 4-(4-methoxy-1,3-benzothiazol-7-yl)piperazine-1-carboxamide CAS Name: 4-(4-methoxy-1,3-benzothiazol-7-yl)-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxy-1,3-benzothiazol-7-yl)piperazine-1-carboxamide Traditional Name: 4-(4-methoxy-1,3-benzothiazol-7-yl)piperazine-1-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCN(CC3)C(=O)N)SC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCN(CC3)C(=O)N)SC=N2

InChI

InChI=1S/C13H16N4O2S/c1-19-10-3-2-9(12-11(10)15-8-20-12)16-4-6-17(7-5-16)13(14)18/h2-3,8H,4-7H2,1H3,(H2,14,18)