N-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[2-(4-chlorophenyl)thiazol-4-yl]phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[2-(4-chlorophenyl)-4-thiazolyl]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-[2-(4-chlorophenyl)thiazol-4-yl]benzyl]amine Formula: C21H23ClN2S MolecularWeight: 370.93872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2S/c1-2-3-4-13-23-14-16-5-7-17(8-6-16)20-15-25-21(24-20)18-9-11-19(22)12-10-18/h5-12,15,23H,2-4,13-14H2,1H3