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

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

Systemtic Name:4-(4-bromophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Openeye Name:4-(4-bromophenyl)-3-[(3-methyl-2-thienyl)methyleneamino]-N-(4-morpholinosulfonylphenyl)thiazol-2-imine
CAS Name:4-(4-bromophenyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine
IUPAC Name:4-(4-bromophenyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Traditional Name:[4-(4-bromophenyl)-3-[(3-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine
Formula: C25H23BrN4O3S3
MolecularWeight: 603.57412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=C(C=C5)Br


InChI

InChI=1S/C25H23BrN4O3S3/c1-18-10-15-34-24(18)16-27-30-23(19-2-4-20(26)5-3-19)17-35-25(30)28-21-6-8-22(9-7-21)36(31,32)29-11-13-33-14-12-29/h2-10,15-17H,11-14H2,1H3


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