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N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]cyclopropanecarboxamide

N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]cyclopropanecarboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]cyclopropanecarboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]cyclopropanecarboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]cyclopropanecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]cyclopropanecarboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]cyclopropanecarboxamide
Formula: C16H21N3OS
MolecularWeight: 303.42244
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC3


Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC3


InChI

InChI=1S/C16H21N3OS/c1-18(2)10-5-11-19(15(20)12-8-9-12)16-17-13-6-3-4-7-14(13)21-16/h3-4,6-7,12H,5,8-11H2,1-2H3


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