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2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole

2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole

Systemtic Name:2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole
Openeye Name:2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole
CAS Name:2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole
IUPAC Name:2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole
Traditional Name:2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole
Formula: C21H25N3OS
MolecularWeight: 367.5077
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCN(CC2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCN(CC2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H25N3OS/c1-25-18-9-7-17(8-10-18)11-14-23-12-4-13-24(16-15-23)21-22-19-5-2-3-6-20(19)26-21/h2-3,5-10H,4,11-16H2,1H3


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