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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-(4-o-phenetylpiperazino)-1,3-benzothiazole Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS/c1-2-23-17-9-5-4-8-16(17)21-11-13-22(14-12-21)19-20-15-7-3-6-10-18(15)24-19/h3-10H,2,11-14H2,1H3