5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-benzyl-5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazinamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C21H18N4OS/c1-14-7-6-10-18-19(14)24-21(27-18)25(13-16-8-4-3-5-9-16)20(26)17-12-22-15(2)11-23-17/h3-12H,13H2,1-2H3