5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N,N-diethyl-pent-4-yn-1-amine

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N,N-diethyl-pent-4-yn-1-amine Openeye Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N,N-diethyl-pent-4-yn-1-amine CAS Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N,N-diethyl-4-pentyn-1-amine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N,N-diethylpent-4-yn-1-amine Traditional Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]pent-4-ynyl-diethyl-amine Formula: C22H23ClN2S MolecularWeight: 382.94942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCCC#CC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2S/c1-3-25(4-2)15-7-5-6-8-17-9-14-20-21(16-17)26-24-22(20)18-10-12-19(23)13-11-18/h9-14,16H,3-5,7,15H2,1-2H3