5-methyl-4-[4-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-[4-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-(4-phenoxybutoxy)phenyl]thiazol-2-amine CAS Name: 5-methyl-4-[4-(4-phenoxybutoxy)phenyl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-(4-phenoxybutoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[4-(4-phenoxybutoxy)phenyl]thiazol-2-yl]amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15-19(22-20(21)25-15)16-9-11-18(12-10-16)24-14-6-5-13-23-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-14H2,1H3,(H2,21,22)