3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-bromophenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C27H23BrN4O5S2 MolecularWeight: 627.52932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4Br)N=CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CC=C4Br)N=CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H23BrN4O5S2/c28-23-4-2-1-3-22(23)24-17-38-27(32(24)29-16-19-5-10-25-26(15-19)37-18-36-25)30-20-6-8-21(9-7-20)39(33,34)31-11-13-35-14-12-31/h1-10,15-17H,11-14,18H2