2-[(3,4-dimethylphenyl)amino]-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-N,4-dimethyl-thiazole-5-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)NC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)NC)C)C

InChI

InChI=1S/C14H17N3OS/c1-8-5-6-11(7-9(8)2)17-14-16-10(3)12(19-14)13(18)15-4/h5-7H,1-4H3,(H,15,18)(H,16,17)