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

Systemtic Name: N-[4-(1-azanylethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-aminoethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(1-aminoethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-aminoethyl)thiazol-2-yl]acetamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)NC(=O)C)N

Isomeric SMILES

CC(C1=CSC(=N1)NC(=O)C)N

InChI

InChI=1S/C7H11N3OS/c1-4(8)6-3-12-7(10-6)9-5(2)11/h3-4H,8H2,1-2H3,(H,9,10,11)