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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-5-methyl-pyrazinamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2S/c1-14-11-24-18(12-23-14)21(29)27-22-26-19(13-30-22)15-7-9-17(10-8-15)25-20(28)16-5-3-2-4-6-16/h2-13H,1H3,(H,25,28)(H,26,27,29)