N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-4-(2-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-4-(2-methoxyphenyl)-2-thiazolimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethyl)-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-(2-methoxyethyl)-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4OC

Isomeric SMILES

COCCN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H22N2O4S/c1-24-10-9-23-17(16-5-3-4-6-18(16)25-2)14-28-21(23)22-15-7-8-19-20(13-15)27-12-11-26-19/h3-8,13-14H,9-12H2,1-2H3