1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-(2-morpholinoethyl)ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-[2-(4-morpholinyl)ethyl]ethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(2-morpholinoethyl)amine Formula: C16H29N3OS MolecularWeight: 311.48596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCN2CCOCC2

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NCCN2CCOCC2

InChI

InChI=1S/C16H29N3OS/c1-12(17-6-7-19-8-10-20-11-9-19)14-13(2)18-15(21-14)16(3,4)5/h12,17H,6-11H2,1-5H3