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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(2-aminoethyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(2-aminoethyl)thiazol-4-yl]acetamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-2-5-12-9(14)6-8-7-15-10(13-8)3-4-11/h2,7H,1,3-6,11H2,(H,12,14)