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N-(2,3-dihydro-1H-inden-1-yl)-4-ethyl-3-(2-methoxyethyl)-1,3-thiazol-2-imine

N-(2,3-dihydro-1H-inden-1-yl)-4-ethyl-3-(2-methoxyethyl)-1,3-thiazol-2-imine

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-4-ethyl-3-(2-methoxyethyl)-1,3-thiazol-2-imine
Openeye Name:4-ethyl-N-indan-1-yl-3-(2-methoxyethyl)thiazol-2-imine
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-4-ethyl-3-(2-methoxyethyl)-2-thiazolimine
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-4-ethyl-3-(2-methoxyethyl)-1,3-thiazol-2-imine
Traditional Name:[4-ethyl-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-indan-1-yl-amine
Formula: C17H22N2OS
MolecularWeight: 302.43438
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=NC2CCC3=CC=CC=C23)N1CCOC


Isomeric SMILES

CCC1=CSC(=NC2CCC3=CC=CC=C23)N1CCOC


InChI

InChI=1S/C17H22N2OS/c1-3-14-12-21-17(19(14)10-11-20-2)18-16-9-8-13-6-4-5-7-15(13)16/h4-7,12,16H,3,8-11H2,1-2H3


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