3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-bromophenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18BrN3O2S/c1-13(2)23-20-24(17(11-27-20)15-5-3-4-6-16(15)21)22-10-14-7-8-18-19(9-14)26-12-25-18/h3-11,13H,12H2,1-2H3