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

Systemtic Name: N,N-dibutyl-4-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]butan-1-amine Openeye Name: N,N-dibutyl-4-[4-(2-phenylthiazol-4-yl)phenoxy]butan-1-amine CAS Name: N,N-dibutyl-4-[4-(2-phenyl-4-thiazolyl)phenoxy]-1-butanamine IUPAC Name: N,N-dibutyl-4-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]butan-1-amine Traditional Name: dibutyl-[4-[4-(2-phenylthiazol-4-yl)phenoxy]butyl]amine Formula: C27H36N2OS MolecularWeight: 436.65254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)CCCCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2OS/c1-3-5-18-29(19-6-4-2)20-10-11-21-30-25-16-14-23(15-17-25)26-22-31-27(28-26)24-12-8-7-9-13-24/h7-9,12-17,22H,3-6,10-11,18-21H2,1-2H3