2-(2-azanyl-1,3-thiazol-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-aminothiazol-4-yl)acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-aminothiazol-4-yl)acetamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)N

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C8H11N3OS/c1-2-3-10-7(12)4-6-5-13-8(9)11-6/h2,5H,1,3-4H2,(H2,9,11)(H,10,12)