3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-bromophenyl)pyrazinamide Formula: C18H11BrN4OS MolecularWeight: 411.27514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN4OS/c19-11-5-7-12(8-6-11)22-17(24)15-16(21-10-9-20-15)18-23-13-3-1-2-4-14(13)25-18/h1-10H,(H,22,24)