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N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name:N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Openeye Name:N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-(4-morpholinosulfonylphenyl)thiazol-2-imine
CAS Name:N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine
IUPAC Name:N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Traditional Name:(2-methoxyphenyl)-[4-(4-morpholinosulfonylphenyl)-3-p-anisyl-4-thiazolin-2-ylidene]amine
Formula: C28H29N3O5S2
MolecularWeight: 551.67696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3OC)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3OC)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C28H29N3O5S2/c1-34-23-11-7-21(8-12-23)19-31-26(20-37-28(31)29-25-5-3-4-6-27(25)35-2)22-9-13-24(14-10-22)38(32,33)30-15-17-36-18-16-30/h3-14,20H,15-19H2,1-2H3


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