1-(hydroxymethyl)-N-propyl-2-(1,3-thiazol-2-yl)azetidine-2-carboxamide

Systemtic Name: 1-(hydroxymethyl)-N-propyl-2-(1,3-thiazol-2-yl)azetidine-2-carboxamide Openeye Name: 1-(hydroxymethyl)-N-propyl-2-thiazol-2-yl-azetidine-2-carboxamide CAS Name: 1-(hydroxymethyl)-N-propyl-2-(2-thiazolyl)-2-azetidinecarboxamide IUPAC Name: 1-(hydroxymethyl)-N-propyl-2-(1,3-thiazol-2-yl)azetidine-2-carboxamide Traditional Name: 1-methylol-N-propyl-2-thiazol-2-yl-azetidine-2-carboxamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CCN1CO)C2=NC=CS2

Isomeric SMILES

CCCNC(=O)C1(CCN1CO)C2=NC=CS2

InChI

InChI=1S/C11H17N3O2S/c1-2-4-12-9(16)11(3-6-14(11)8-15)10-13-5-7-17-10/h5,7,15H,2-4,6,8H2,1H3,(H,12,16)