5-ethyl-4-(1-methoxyethyl)-3H-1,3-thiazol-2-one

Systemtic Name: 5-ethyl-4-(1-methoxyethyl)-3H-1,3-thiazol-2-one Openeye Name: 5-ethyl-4-(1-methoxyethyl)-3H-thiazol-2-one CAS Name: 5-ethyl-4-(1-methoxyethyl)-3H-thiazol-2-one IUPAC Name: 5-ethyl-4-(1-methoxyethyl)-3H-1,3-thiazol-2-one Traditional Name: 5-ethyl-4-(1-methoxyethyl)-4-thiazolin-2-one Formula: C8H13NO2S MolecularWeight: 187.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)S1)C(C)OC

Isomeric SMILES

CCC1=C(NC(=O)S1)C(C)OC

InChI

InChI=1S/C8H13NO2S/c1-4-6-7(5(2)11-3)9-8(10)12-6/h5H,4H2,1-3H3,(H,9,10)