2-[(2,4-dimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2,4-dimethoxybenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[(2,4-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2,4-dimethoxybenzoyl)amino]thiazole-4-carboxamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N)OC

InChI

InChI=1S/C13H13N3O4S/c1-19-7-3-4-8(10(5-7)20-2)12(18)16-13-15-9(6-21-13)11(14)17/h3-6H,1-2H3,(H2,14,17)(H,15,16,18)