2-[(E)-[1-azanyl-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]oxy-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(E)-[1-azanyl-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]oxy-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(E)-[1-amino-2-(4-methylthiazol-2-yl)ethylidene]amino]oxy-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(E)-[1-amino-2-(4-methyl-2-thiazolyl)ethylidene]amino]oxy-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(E)-[1-amino-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]oxy-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(E)-[1-amino-2-(4-methylthiazol-2-yl)ethylidene]amino]oxy-N-cyclohexyl-N-methyl-acetamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=NOCC(=O)N(C)C2CCCCC2)N

Isomeric SMILES

CC1=CSC(=N1)C/C(=N\OCC(=O)N(C)C2CCCCC2)/N

InChI

InChI=1S/C15H24N4O2S/c1-11-10-22-14(17-11)8-13(16)18-21-9-15(20)19(2)12-6-4-3-5-7-12/h10,12H,3-9H2,1-2H3,(H2,16,18)