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

Systemtic Name: N-butyl-N-[1-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[1-[4-(2-phenylthiazol-4-yl)phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[1-[4-(2-phenyl-4-thiazolyl)phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[1-[4-(2-phenyl-1,3-thiazol-4-yl)phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[1-[4-(2-phenylthiazol-4-yl)phenoxy]propyl]amine Formula: C26H34N2OS MolecularWeight: 422.62596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2OS/c1-4-7-18-28(19-8-5-2)25(6-3)29-23-16-14-21(15-17-23)24-20-30-26(27-24)22-12-10-9-11-13-22/h9-17,20,25H,4-8,18-19H2,1-3H3