2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H23N3O2S/c1-21(14-7-3-2-4-8-14)17(22)11-23-15-9-5-6-13(10-15)16-12-24-18(19)20-16/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H2,19,20)