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3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:3-(cycloheptylideneamino)-N-(2-methylallyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:3-(cycloheptylideneamino)-N-(2-methylprop-2-enyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:cycloheptylidene-[2-(2-methylallylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine
Formula: C23H31N3O3S
MolecularWeight: 429.57554
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C3CCCCCC3


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C3CCCCCC3


InChI

InChI=1S/C23H31N3O3S/c1-16(2)14-24-23-26(25-18-10-8-6-7-9-11-18)19(15-30-23)17-12-20(27-3)22(29-5)21(13-17)28-4/h12-13,15H,1,6-11,14H2,2-5H3


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