2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-[(4-nitrophenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[2-[(4-nitrophenyl)carbonylamino]ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-[(4-nitrobenzoyl)amino]ethyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[[(4-nitrophenyl)-oxomethyl]amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[2-[(4-nitrobenzoyl)amino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[2-[(4-nitrobenzoyl)amino]ethyl]thiazole-4-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5S/c1-15(2)19-9-4-16(3)12-21(19)33-13-22-27-20(14-34-22)24(30)26-11-10-25-23(29)17-5-7-18(8-6-17)28(31)32/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,25,29)(H,26,30)