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

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

Systemtic Name:N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Openeye Name:N-methyl-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine
CAS Name:N-methyl-3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine
IUPAC Name:N-methyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
Traditional Name:methyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC(=C(C(=C3)OC)OC)OC)C


Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC)C3=CC(=C(C(=C3)OC)OC)OC)C


InChI

InChI=1S/C20H23N3O4S/c1-12-7-8-16(27-12)13(2)22-23-15(11-28-20(23)21-3)14-9-17(24-4)19(26-6)18(10-14)25-5/h7-11H,1-6H3


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