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4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name:4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine
Openeye Name:N-allyl-4-(benzofuran-2-yl)-3-(1-methylpropylideneamino)thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-(butan-2-ylideneamino)-N-prop-2-enyl-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine
Traditional Name:allyl-[4-(benzofuran-2-yl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]amine
Formula: C18H19N3OS
MolecularWeight: 325.42796
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=CC=CC=C3O2)C


Isomeric SMILES

CCC(=NN1C(=CSC1=NCC=C)C2=CC3=CC=CC=C3O2)C


InChI

InChI=1S/C18H19N3OS/c1-4-10-19-18-21(20-13(3)5-2)15(12-23-18)17-11-14-8-6-7-9-16(14)22-17/h4,6-9,11-12H,1,5,10H2,2-3H3


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