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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(2-methylallyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-methylpropylidene)amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-5-14(4)21-22-16(12-24-19(22)20-11-13(2)3)18-10-15-8-6-7-9-17(15)23-18/h6-10,12H,2,5,11H2,1,3-4H3