N-butyl-N-[1-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]ethyl]butan-1-amine

Systemtic Name: N-butyl-N-[1-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]ethyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-(2-phenylthiazol-4-yl)phenoxy]ethyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-(2-phenyl-4-thiazolyl)phenoxy]ethyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]ethyl]butan-1-amine Traditional Name: dibutyl-[1-[4-(2-phenylthiazol-4-yl)phenoxy]ethyl]amine Formula: C25H32N2OS MolecularWeight: 408.59938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(C)OC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(C)OC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2OS/c1-4-6-17-27(18-7-5-2)20(3)28-23-15-13-21(14-16-23)24-19-29-25(26-24)22-11-9-8-10-12-22/h8-16,19-20H,4-7,17-18H2,1-3H3