N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]pyrazinamide Formula: C21H15BrN4OS MolecularWeight: 451.339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H15BrN4OS/c22-17-8-6-16(7-9-17)19-14-28-21(25-19)26(13-15-4-2-1-3-5-15)20(27)18-12-23-10-11-24-18/h1-12,14H,13H2