4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-butan-1-amine CAS Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl]-methyl-amine Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C21H23ClN2OS/c1-3-12-24(2)13-4-5-14-25-18-10-11-19-20(15-18)26-23-21(19)16-6-8-17(22)9-7-16/h3,6-11,15H,1,4-5,12-14H2,2H3