2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[2-(cyclohexylamino)-4-oxo-thiazol-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[2-(cyclohexylamino)-4-oxo-5-thiazolyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[2-(cyclohexylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[2-(cyclohexylamino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)NC3CCCCC3

InChI

InChI=1S/C18H22N4O5S/c1-27-14-9-12(22(25)26)7-8-13(14)20-16(23)10-15-17(24)21-18(28-15)19-11-5-3-2-4-6-11/h7-9,11,15H,2-6,10H2,1H3,(H,20,23)(H,19,21,24)