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3-[(4-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

3-[(4-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-[(4-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-[(4-bromophenyl)methyleneamino]-4-(2-furyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine
CAS Name:3-[(4-bromophenyl)methylideneamino]-4-(2-furanyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine
IUPAC Name:3-[(4-bromophenyl)methylideneamino]-4-(furan-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Traditional Name:(4-bromobenzylidene)-[4-(2-furyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine
Formula: C24H21BrN4O4S2
MolecularWeight: 573.48194
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CO4)N=CC5=CC=C(C=C5)Br


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC=CO4)N=CC5=CC=C(C=C5)Br


InChI

InChI=1S/C24H21BrN4O4S2/c25-19-5-3-18(4-6-19)16-26-29-22(23-2-1-13-33-23)17-34-24(29)27-20-7-9-21(10-8-20)35(30,31)28-11-14-32-15-12-28/h1-10,13,16-17H,11-12,14-15H2


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