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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-methoxy-benzamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-methoxy-benzamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-methoxy-benzamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-methoxy-benzamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-methoxybenzamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-methoxybenzamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-methoxy-benzamide
Formula: C22H26ClN3O3S
MolecularWeight: 447.97814
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=CC=C3OC


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C22H26ClN3O3S/c1-5-25(6-2)13-14-26(21(27)15-9-7-8-10-17(15)28-3)22-24-19-18(29-4)12-11-16(23)20(19)30-22/h7-12H,5-6,13-14H2,1-4H3


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