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3-[(5-methylthiophen-2-yl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

3-[(5-methylthiophen-2-yl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:3-[(5-methylthiophen-2-yl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:3-[(5-methyl-2-thienyl)methyleneamino]-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine
CAS Name:3-[(5-methyl-2-thiophenyl)methylideneamino]-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:3-[(5-methylthiophen-2-yl)methylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(5-methyl-2-thienyl)methylene-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine
Formula: C23H22N4O3S4
MolecularWeight: 530.70578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5


Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5


InChI

InChI=1S/C23H22N4O3S4/c1-17-4-7-19(33-17)15-24-27-21(22-3-2-14-31-22)16-32-23(27)25-18-5-8-20(9-6-18)34(28,29)26-10-12-30-13-11-26/h2-9,14-16H,10-13H2,1H3


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