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3-[(2-iodanylphenyl)methylideneamino]-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

3-[(2-iodanylphenyl)methylideneamino]-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name:3-[(2-iodanylphenyl)methylideneamino]-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:3-[(2-iodophenyl)methyleneamino]-4-(2-methoxyphenyl)-N-(2-methylallyl)thiazol-2-imine
CAS Name:3-[(2-iodophenyl)methylideneamino]-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:3-[(2-iodophenyl)methylideneamino]-4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:(2-iodobenzylidene)-[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine
Formula: C21H20IN3OS
MolecularWeight: 489.37247
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3=CC=CC=C3I


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=CC3=CC=CC=C3I


InChI

InChI=1S/C21H20IN3OS/c1-15(2)12-23-21-25(24-13-16-8-4-6-10-18(16)22)19(14-27-21)17-9-5-7-11-20(17)26-3/h4-11,13-14H,1,12H2,2-3H3


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