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4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-4-(benzofuran-2-yl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[4-(benzofuran-2-yl)-3-[(5-methyl-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine
Formula: C20H17N3O2S
MolecularWeight: 363.43288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C20H17N3O2S/c1-3-10-21-20-23(22-12-16-9-8-14(2)24-16)17(13-26-20)19-11-15-6-4-5-7-18(15)25-19/h3-9,11-13H,1,10H2,2H3


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