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1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone

1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name:1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone
Openeye Name:1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone
CAS Name:1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-phenylethanone
IUPAC Name:1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenylethanone
Traditional Name:1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-2-phenyl-ethanone
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC=C4


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C21H23N3O2S/c1-2-26-17-9-6-10-18-20(17)22-21(27-18)24-13-11-23(12-14-24)19(25)15-16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3


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