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N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-dimethylaminoethyl)benzamide

N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-dimethylaminoethyl)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-dimethylaminoethyl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-dimethylaminoethyl)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-dimethylaminoethyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-dimethylaminoethyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-butoxy-N-(2-dimethylaminoethyl)benzamide
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C22H27N3O2S/c1-4-5-16-27-18-12-10-17(11-13-18)21(26)25(15-14-24(2)3)22-23-19-8-6-7-9-20(19)28-22/h6-13H,4-5,14-16H2,1-3H3


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