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4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine

4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name:4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-N-(2-methylallyl)-3-(2-thienylmethyleneamino)thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(2-thenylidene)amine
Formula: C20H17N3OS2
MolecularWeight: 379.49848
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CS4


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CS4


InChI

InChI=1S/C20H17N3OS2/c1-14(2)11-21-20-23(22-12-16-7-5-9-25-16)17(13-26-20)19-10-15-6-3-4-8-18(15)24-19/h3-10,12-13H,1,11H2,2H3


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