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3-[(5-methylfuran-2-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

3-[(5-methylfuran-2-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-[(5-methylfuran-2-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:3-[(5-methyl-2-furyl)methyleneamino]-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:3-[(5-methyl-2-furanyl)methylideneamino]-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:3-[(5-methylfuran-2-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:(5-methyl-2-furyl)methylene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine
Formula: C23H22N4O4S
MolecularWeight: 450.51018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C23H22N4O4S/c1-15-7-8-18(31-15)13-25-27-19(14-32-23(27)26-17-6-5-9-24-12-17)16-10-20(28-2)22(30-4)21(11-16)29-3/h5-14H,1-4H3


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