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

Systemtic Name: 3-cyclopentyl-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-4-(4-methoxyphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(4-methoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(4-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCC5

InChI

InChI=1S/C25H29N3O4S2/c1-31-22-10-6-19(7-11-22)24-18-33-25(28(24)21-4-2-3-5-21)26-20-8-12-23(13-9-20)34(29,30)27-14-16-32-17-15-27/h6-13,18,21H,2-5,14-17H2,1H3