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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluoro-3-methyl-phenyl)methyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluoro-3-methylphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-fluoro-3-methylphenyl)methyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-fluoro-3-methyl-benzyl)pyrazinamide Formula: C20H15FN4OS MolecularWeight: 378.422703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)F

InChI

InChI=1S/C20H15FN4OS/c1-12-10-13(6-7-14(12)21)11-24-19(26)17-18(23-9-8-22-17)20-25-15-4-2-3-5-16(15)27-20/h2-10H,11H2,1H3,(H,24,26)