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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H23N3O2S/c19-18-21-16(12-24-18)14-6-8-15(9-7-14)23-11-17(22)20-10-13-4-2-1-3-5-13/h6-9,12-13H,1-5,10-11H2,(H2,19,21)(H,20,22)