N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-5-methyl-pyrazinamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-9-7-19-13(8-18-9)15(22)21-16-20-14(10(2)23-16)11-3-5-12(17)6-4-11/h3-8H,1-2H3,(H,20,21,22)