2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(4-methoxy-3-nitrobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]thiazole-5-carboxamide Formula: C12H10N4O5S MolecularWeight: 322.2966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5S/c1-21-8-3-2-6(4-7(8)16(19)20)11(18)15-12-14-5-9(22-12)10(13)17/h2-5H,1H3,(H2,13,17)(H,14,15,18)