2-azanyl-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2,6-dimethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2,6-dimethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2,6-dimethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-7-5-4-6-8(2)10(7)16-12(17)11-9(3)15-13(14)18-11/h4-6H,1-3H3,(H2,14,15)(H,16,17)