2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-methoxyethyl)acetamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CSC(=N1)CCN

Isomeric SMILES

COCCNC(=O)CC1=CSC(=N1)CCN

InChI

InChI=1S/C10H17N3O2S/c1-15-5-4-12-9(14)6-8-7-16-10(13-8)2-3-11/h7H,2-6,11H2,1H3,(H,12,14)