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

Systemtic Name: 2-azanyl-N-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2,4-dichlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2,4-dichlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2,4-dichlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3OS/c1-5-9(18-11(14)15-5)10(17)16-8-3-2-6(12)4-7(8)13/h2-4H,1H3,(H2,14,15)(H,16,17)