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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-cyclohexyl-acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c18-17-20-15(11-23-17)12-6-8-14(9-7-12)22-10-16(21)19-13-4-2-1-3-5-13/h6-9,11,13H,1-5,10H2,(H2,18,20)(H,19,21)