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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]pyrazinamide Formula: C21H14Cl2N4OS MolecularWeight: 441.33306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4OS/c22-15-6-7-16(17(23)10-15)19-13-29-21(26-19)27(12-14-4-2-1-3-5-14)20(28)18-11-24-8-9-25-18/h1-11,13H,12H2