N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazinamide Formula: C22H17FN4OS MolecularWeight: 404.459983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4OS/c1-15-11-25-19(12-24-15)21(28)27(13-16-5-3-2-4-6-16)22-26-20(14-29-22)17-7-9-18(23)10-8-17/h2-12,14H,13H2,1H3