2-azanyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-5-carboxamide CAS Name: 2-amino-N-[2-methyl-5-(methylcarbamoyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[2-methyl-5-(methylcarbamoyl)phenyl]thiazole-5-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CN=C(S2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CN=C(S2)N

InChI

InChI=1S/C13H14N4O2S/c1-7-3-4-8(11(18)15-2)5-9(7)17-12(19)10-6-16-13(14)20-10/h3-6H,1-2H3,(H2,14,16)(H,15,18)(H,17,19)