3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]pyrazinamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-14-7-5-13(6-8-14)9-10-24-19(26)17-18(23-12-11-22-17)20-25-15-3-1-2-4-16(15)27-20/h1-8,11-12H,9-10H2,(H,24,26)