2-[(3-ethoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole

Systemtic Name: 2-[(3-ethoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole Openeye Name: 2-[(3-ethoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole CAS Name: 2-[(3-ethoxyphenyl)-(1-piperazinyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(3-ethoxyphenyl)-piperazin-1-ylmethyl]-1,3-benzothiazole Traditional Name: 2-[m-phenetyl(piperazino)methyl]-1,3-benzothiazole Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3S2)N4CCNCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3S2)N4CCNCC4

InChI

InChI=1S/C20H23N3OS/c1-2-24-16-7-5-6-15(14-16)19(23-12-10-21-11-13-23)20-22-17-8-3-4-9-18(17)25-20/h3-9,14,19,21H,2,10-13H2,1H3