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5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenoxy)ethylsulfanyl]-3-(4-methylphenyl)imidazol-4-one

5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenoxy)ethylsulfanyl]-3-(4-methylphenyl)imidazol-4-one

Systemtic Name:5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenoxy)ethylsulfanyl]-3-(4-methylphenyl)imidazol-4-one
Openeye Name:5-(1,3-benzodioxol-5-ylmethylene)-2-[2-(4-methylphenoxy)ethylsulfanyl]-3-(p-tolyl)imidazol-4-one
CAS Name:5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenoxy)ethylthio]-3-(4-methylphenyl)-4-imidazolone
IUPAC Name:5-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-methylphenoxy)ethylsulfanyl]-3-(4-methylphenyl)imidazol-4-one
Traditional Name:2-[2-(4-methylphenoxy)ethylthio]-5-piperonylidene-3-(p-tolyl)-2-imidazolin-4-one
Formula: C27H24N2O4S
MolecularWeight: 472.55546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2SCCOC5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2SCCOC5=CC=C(C=C5)C


InChI

InChI=1S/C27H24N2O4S/c1-18-3-8-21(9-4-18)29-26(30)23(15-20-7-12-24-25(16-20)33-17-32-24)28-27(29)34-14-13-31-22-10-5-19(2)6-11-22/h3-12,15-16H,13-14,17H2,1-2H3


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