3-cyclopentyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(4-morpholinosulfonylphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C27H33N3O6S2 MolecularWeight: 559.69742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCC5

InChI

InChI=1S/C27H33N3O6S2/c1-33-24-16-19(17-25(34-2)26(24)35-3)23-18-37-27(30(23)21-6-4-5-7-21)28-20-8-10-22(11-9-20)38(31,32)29-12-14-36-15-13-29/h8-11,16-18,21H,4-7,12-15H2,1-3H3