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

Systemtic Name: 2-[(4-ethoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole Openeye Name: 2-[(4-ethoxyphenyl)-piperazin-1-yl-methyl]-1,3-benzothiazole CAS Name: 2-[(4-ethoxyphenyl)-(1-piperazinyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(4-ethoxyphenyl)-piperazin-1-ylmethyl]-1,3-benzothiazole Traditional Name: 2-[piperazino(p-phenetyl)methyl]-1,3-benzothiazole Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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