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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2OS/c1-7-4-5-10(6-11(7)14)16-13(17)12-8(2)15-9(3)18-12/h4-6H,1-3H3,(H,16,17)