5-[[2-(2-methylcyclohexa-1,5-dien-1-yl)oxyphenoxy]methyl]-1,3-thiazole

Systemtic Name: 5-[[2-(2-methylcyclohexa-1,5-dien-1-yl)oxyphenoxy]methyl]-1,3-thiazole Openeye Name: 5-[[2-(2-methylcyclohexa-1,5-dien-1-yl)oxyphenoxy]methyl]thiazole CAS Name: 5-[[2-[(2-methyl-1-cyclohexa-1,5-dienyl)oxy]phenoxy]methyl]thiazole IUPAC Name: 5-[[2-(2-methylcyclohexa-1,5-dien-1-yl)oxyphenoxy]methyl]-1,3-thiazole Traditional Name: 5-[[2-(2-methylcyclohexa-1,5-dien-1-yl)oxyphenoxy]methyl]thiazole Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CCC1)OC2=CC=CC=C2OCC3=CN=CS3

Isomeric SMILES

CC1=C(C=CCC1)OC2=CC=CC=C2OCC3=CN=CS3

InChI

InChI=1S/C17H17NO2S/c1-13-6-2-3-7-15(13)20-17-9-5-4-8-16(17)19-11-14-10-18-12-21-14/h3-5,7-10,12H,2,6,11H2,1H3