3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-fluorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-fluorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-fluorophenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-fluorophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-fluorophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(4-fluorophenyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20FN3O2S/c1-13(2)23-21-25(18(11-28-21)15-4-7-17(22)8-5-15)24-14(3)16-6-9-19-20(10-16)27-12-26-19/h4-11,13H,12H2,1-3H3