2-[(S)-(4-methoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole

Systemtic Name: 2-[(S)-(4-methoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole Openeye Name: 2-[(S)-(4-methoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole CAS Name: 2-[(S)-(4-methoxyphenyl)-(1-piperazinyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(S)-(4-methoxyphenyl)-piperazin-1-ylmethyl]-1,3-benzothiazole Traditional Name: 2-[(S)-(4-methoxyphenyl)-piperazino-methyl]-1,3-benzothiazole Formula: C19H21N3OS MolecularWeight: 339.45454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3S2)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=NC3=CC=CC=C3S2)N4CCNCC4

InChI

InChI=1S/C19H21N3OS/c1-23-15-8-6-14(7-9-15)18(22-12-10-20-11-13-22)19-21-16-4-2-3-5-17(16)24-19/h2-9,18,20H,10-13H2,1H3/t18-/m0/s1