2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrophenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrophenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[[(3-nitrophenyl)-oxomethyl]amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-[(3-nitrobenzoyl)amino]ethyl]thiazole-4-carboxamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c1-14-5-7-17(8-6-14)30-12-19-24-18(13-31-19)21(27)23-10-9-22-20(26)15-3-2-4-16(11-15)25(28)29/h2-8,11,13H,9-10,12H2,1H3,(H,22,26)(H,23,27)