N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(2-acetamido-4,5-dimethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-(2-acetamido-4,5-dimethyl-phenyl)thiazol-2-yl]pyrazinamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3)NC(=O)C)C

InChI

InChI=1S/C18H17N5O2S/c1-10-6-13(14(7-11(10)2)21-12(3)24)16-9-26-18(22-16)23-17(25)15-8-19-4-5-20-15/h4-9H,1-3H3,(H,21,24)(H,22,23,25)