3-(1-azanylethyl)-4,5-dimethyl-1,3-thiazol-2-one

Systemtic Name: 3-(1-azanylethyl)-4,5-dimethyl-1,3-thiazol-2-one Openeye Name: 3-(1-aminoethyl)-4,5-dimethyl-thiazol-2-one CAS Name: 3-(1-aminoethyl)-4,5-dimethyl-2-thiazolone IUPAC Name: 3-(1-aminoethyl)-4,5-dimethyl-1,3-thiazol-2-one Traditional Name: 3-(1-aminoethyl)-4,5-dimethyl-4-thiazolin-2-one Formula: C7H12N2OS MolecularWeight: 172.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C(C)N)C

Isomeric SMILES

CC1=C(SC(=O)N1C(C)N)C

InChI

InChI=1S/C7H12N2OS/c1-4-5(2)11-7(10)9(4)6(3)8/h6H,8H2,1-3H3