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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(N=CS2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(N=CS2)C

InChI

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