2-[(4-methoxyphenyl)carbonylamino]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-(p-anisoylamino)thiazole-4-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13N3O3S/c1-14-12(18)10-7-20-13(15-10)16-11(17)8-3-5-9(19-2)6-4-8/h3-7H,1-2H3,(H,14,18)(H,15,16,17)