[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxyphenyl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxyphenyl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxyphenyl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(2-ethoxyphenyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxyphenyl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-o-phenetyl-methanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-3-27-19-10-6-4-8-17(19)22(26)25-14-12-24(13-15-25)16(2)21-23-18-9-5-7-11-20(18)28-21/h4-11,16H,3,12-15H2,1-2H3