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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-ethyl-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-(butan-2-ylideneamino)-N-ethyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-(butan-2-ylideneamino)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-ethylimino-4-thiazolin-3-yl]-(1-methylpropylidene)amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-4-12(3)19-20-14(11-22-17(20)18-5-2)16-10-13-8-6-7-9-15(13)21-16/h6-11H,4-5H2,1-3H3