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

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

Systemtic Name:4-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine
Openeye Name:4-cyclopropyl-N-indan-1-yl-3-(2-methoxyethyl)thiazol-2-imine
CAS Name:4-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-2-thiazolimine
IUPAC Name:4-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine
Traditional Name:[4-cyclopropyl-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]-indan-1-yl-amine
Formula: C18H22N2OS
MolecularWeight: 314.44508
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2CCC3=CC=CC=C23)C4CC4


Isomeric SMILES

COCCN1C(=CSC1=NC2CCC3=CC=CC=C23)C4CC4


InChI

InChI=1S/C18H22N2OS/c1-21-11-10-20-17(14-6-7-14)12-22-18(20)19-16-9-8-13-4-2-3-5-15(13)16/h2-5,12,14,16H,6-11H2,1H3


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