N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-1-(5-methyl-2-furyl)ethanamine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-1-(5-methyl-2-furanyl)ethanamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1-(5-methylfuran-2-yl)ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-[1-(5-methyl-2-furyl)ethyl]amine Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(C)C2=C(N=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(C)C2=C(N=C(S2)C(C)(C)C)C

InChI

InChI=1S/C17H26N2OS/c1-10-8-9-14(20-10)11(2)18-12(3)15-13(4)19-16(21-15)17(5,6)7/h8-9,11-12,18H,1-7H3