1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-methoxyethyl)ethanamine

Systemtic Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-(2,5-dimethylthiazol-4-yl)-N-(2-methoxyethyl)ethanamine CAS Name: 1-(2,5-dimethyl-4-thiazolyl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-(2,5-dimethylthiazol-4-yl)ethyl-(2-methoxyethyl)amine Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCCOC

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCCOC

InChI

InChI=1S/C10H18N2OS/c1-7(11-5-6-13-4)10-8(2)14-9(3)12-10/h7,11H,5-6H2,1-4H3