N-cyclohexylmethanamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol

Systemtic Name: N-cyclohexylmethanamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol Openeye Name: N-cyclohexylformamide; 1-thiazol-2-ylazetidin-3-ol CAS Name: N-cyclohexylformamide; 1-(2-thiazolyl)-3-azetidinol IUPAC Name: N-cyclohexylformamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol Traditional Name: N-cyclohexylformamide; 1-thiazol-2-ylazetidin-3-ol Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC=O.C1C(CN1C2=NC=CS2)O

Isomeric SMILES

C1CCC(CC1)NC=O.C1C(CN1C2=NC=CS2)O

InChI

InChI=1S/C7H13NO.C6H8N2OS/c9-6-8-7-4-2-1-3-5-7;9-5-3-8(4-5)6-7-1-2-10-6/h6-7H,1-5H2,(H,8,9);1-2,5,9H,3-4H2