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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine
Openeye Name:N-indan-1-yl-3-(2-methoxyethyl)-4-methyl-thiazol-2-imine
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-4-methyl-2-thiazolimine
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-imine
Traditional Name:indan-1-yl-[3-(2-methoxyethyl)-4-methyl-4-thiazolin-2-ylidene]amine
Formula: C16H20N2OS
MolecularWeight: 288.4078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCC3=CC=CC=C23)N1CCOC


Isomeric SMILES

CC1=CSC(=NC2CCC3=CC=CC=C23)N1CCOC


InChI

InChI=1S/C16H20N2OS/c1-12-11-20-16(18(12)9-10-19-2)17-15-8-7-13-5-3-4-6-14(13)15/h3-6,11,15H,7-10H2,1-2H3


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