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2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Openeye Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
CAS Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-propanone
IUPAC Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Traditional Name:2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazino]propan-1-one
Formula: C23H23N5O4S3
MolecularWeight: 529.65482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC(C)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC(C)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C23H23N5O4S3/c1-3-32-16-5-7-18-20(13-16)35-23(25-18)33-14(2)21(29)26-8-10-27(11-9-26)22-24-17-6-4-15(28(30)31)12-19(17)34-22/h4-7,12-14H,3,8-11H2,1-2H3


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