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N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-dimethylaminoethyl)ethanediamide

N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-dimethylaminoethyl)ethanediamide

Systemtic Name:N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-dimethylaminoethyl)ethanediamide
Openeye Name:N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-dimethylaminoethyl)oxamide
CAS Name:N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-dimethylaminoethyl)oxamide
IUPAC Name:N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-dimethylaminoethyl)oxamide
Traditional Name:N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-dimethylaminoethyl)oxamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H20N4O2S/c1-23(2)12-11-20-17(24)18(25)21-14-9-7-13(8-10-14)19-22-15-5-3-4-6-16(15)26-19/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)


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