4-(3-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(3-bromophenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3-bromophenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C22H22BrN3O3S2 MolecularWeight: 520.46238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H22BrN3O3S2/c1-2-10-26-21(17-4-3-5-18(23)15-17)16-30-22(26)24-19-6-8-20(9-7-19)31(27,28)25-11-13-29-14-12-25/h2-9,15-16H,1,10-14H2