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3-[1-(4-methylphenyl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

3-[1-(4-methylphenyl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:3-[1-(4-methylphenyl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:N-(4-morpholinosulfonylphenyl)-3-[1-(p-tolyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine
CAS Name:3-[1-(4-methylphenyl)ethylideneamino]-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:3-[1-(4-methylphenyl)ethylideneamino]-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:(4-morpholinosulfonylphenyl)-[3-[1-(p-tolyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine
Formula: C26H26N4O3S3
MolecularWeight: 538.70464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5)C


InChI

InChI=1S/C26H26N4O3S3/c1-19-5-7-21(8-6-19)20(2)28-30-24(25-4-3-17-34-25)18-35-26(30)27-22-9-11-23(12-10-22)36(31,32)29-13-15-33-16-14-29/h3-12,17-18H,13-16H2,1-2H3


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