N-(6-methoxy-1,3-benzothiazol-2-yl)-1-pyrazin-2-yl-piperidine-4-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-pyrazin-2-yl-piperidine-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-pyrazin-2-yl-piperidine-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-pyrazin-2-yl-isonipecotamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H19N5O2S/c1-25-13-2-3-14-15(10-13)26-18(21-14)22-17(24)12-4-8-23(9-5-12)16-11-19-6-7-20-16/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H,21,22,24)