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6-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-1,3-benzothiazole

6-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-1,3-benzothiazole

Systemtic Name:6-[3-[4-(diphenylmethyl)piperazin-1-yl]propoxy]-1,3-benzothiazole
Openeye Name:6-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-1,3-benzothiazole
CAS Name:6-[3-[4-(diphenylmethyl)-1-piperazinyl]propoxy]-1,3-benzothiazole
IUPAC Name:6-[3-(4-benzhydrylpiperazin-1-yl)propoxy]-1,3-benzothiazole
Traditional Name:6-[3-(4-benzhydrylpiperazino)propoxy]-1,3-benzothiazole
Formula: C27H29N3OS
MolecularWeight: 443.60366
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)N=CS3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)N=CS3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H29N3OS/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)30-17-15-29(16-18-30)14-7-19-31-24-12-13-25-26(20-24)32-21-28-25/h1-6,8-13,20-21,27H,7,14-19H2


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