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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-3-(1-methylpropylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(butan-2-ylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3)C

InChI

InChI=1S/C20H18N4OS/c1-3-14(2)23-24-17(19-11-15-7-4-5-9-18(15)25-19)13-26-20(24)22-16-8-6-10-21-12-16/h4-13H,3H2,1-2H3