3-acetamido-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-thiazol-2-yl-propanamide CAS Name: 3-acetamido-N-(2-thiazolyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-thiazol-2-yl-propionamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC=CS1

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC=CS1

InChI

InChI=1S/C8H11N3O2S/c1-6(12)9-3-2-7(13)11-8-10-4-5-14-8/h4-5H,2-3H2,1H3,(H,9,12)(H,10,11,13)