4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-isopropyl-thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-thiazolin-2-ylidene]-isopropyl-amine Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)Br)/N=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20BrN3O2S/c1-14(2)24-21-25(18(13-28-21)16-4-3-5-17(22)11-16)23-12-15-6-7-19-20(10-15)27-9-8-26-19/h3-7,10-14H,8-9H2,1-2H3/b23-12+,24-21?