2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-cyclohexyl-N-methyl-acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-13-18(21-19(20)25-13)14-8-10-16(11-9-14)24-12-17(23)22(2)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H2,20,21)