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

Systemtic Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-pent-4-yn-1-amine Openeye Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-pent-4-yn-1-amine CAS Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methyl-4-pentyn-1-amine IUPAC Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]-N-methylpent-4-yn-1-amine Traditional Name: 5-[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]pent-4-ynyl-methyl-amine Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2S/c1-21-12-4-2-3-5-14-6-11-17-18(13-14)23-22-19(17)15-7-9-16(20)10-8-15/h6-11,13,21H,2,4,12H2,1H3