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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(3-methylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-(3-methylbutylideneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(3-methylbutylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(3-methylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(3-methylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-4-10-20-19-22(21-11-9-14(2)3)16(13-24-19)18-12-15-7-5-6-8-17(15)23-18/h4-8,11-14H,1,9-10H2,2-3H3