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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=NC(=CS1)CCN

Isomeric SMILES

C=CCNC(=O)CC1=NC(=CS1)CCN

InChI

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