N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazinamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C)C

InChI

InChI=1S/C22H20N4OS/c1-14-9-15(2)20-18(10-14)25-22(28-20)26(13-17-7-5-4-6-8-17)21(27)19-12-23-16(3)11-24-19/h4-12H,13H2,1-3H3