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

Systemtic Name: 2-azanyl-N-(2-chloranyl-6-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2-chloro-6-methyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2-chloro-6-methylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2-chloro-6-methyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3OS/c1-6-4-3-5-8(13)9(6)16-11(17)10-7(2)15-12(14)18-10/h3-5H,1-2H3,(H2,14,15)(H,16,17)