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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(p-anisoylamino)thiazole-4-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-18-8-4-2-7(3-5-8)11(17)15-12-14-9(6-19-12)10(13)16/h2-6H,1H3,(H2,13,16)(H,14,15,17)