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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[methyl(phenyl)amino]ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(N-methylanilino)ethyl]pyrazinamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-26(15-7-3-2-4-8-15)14-13-24-20(27)18-19(23-12-11-22-18)21-25-16-9-5-6-10-17(16)28-21/h2-12H,13-14H2,1H3,(H,24,27)