3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-4-pyridyl)methyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-4-pyridinyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxypyridin-4-yl)methyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(2-methoxy-4-pyridyl)methyl]pyrazinamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5O2S/c1-26-15-10-12(6-7-20-15)11-23-18(25)16-17(22-9-8-21-16)19-24-13-4-2-3-5-14(13)27-19/h2-10H,11H2,1H3,(H,23,25)