N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]butan-2-amine

Systemtic Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]butan-2-amine Openeye Name: N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]butan-2-amine CAS Name: N-[[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]methyl]-2-butanamine IUPAC Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]butan-2-amine Traditional Name: [2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl-sec-butyl-amine Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CSC(=N1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NCC1=CSC(=N1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2S/c1-4-12(2)17-9-13-11-21-16(18-13)10-20-15-7-5-14(19-3)6-8-15/h5-8,11-12,17H,4,9-10H2,1-3H3