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3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name:3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine
CAS Name:3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine
IUPAC Name:3-(cycloheptylideneamino)-4-(2,5-dimethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
Traditional Name:cycloheptylidene-[4-(2,5-dimethoxyphenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine
Formula: C28H34N4O5S2
MolecularWeight: 570.72336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2N=C5CCCCCC5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2N=C5CCCCCC5


InChI

InChI=1S/C28H34N4O5S2/c1-35-23-11-14-27(36-2)25(19-23)26-20-38-28(32(26)30-22-7-5-3-4-6-8-22)29-21-9-12-24(13-10-21)39(33,34)31-15-17-37-18-16-31/h9-14,19-20H,3-8,15-18H2,1-2H3


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