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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyanilino)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyanilino)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,4-dimethyl-2-(p-anisidino)thiazole-5-carboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C13H15N3O2S/c1-8-11(12(17)14-2)19-13(15-8)16-9-4-6-10(18-3)7-5-9/h4-7H,1-3H3,(H,14,17)(H,15,16)