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

Systemtic Name: 3-cyclopentyl-4-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(4-morpholinosulfonylphenyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-cyclopentyl-4-(4-methylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-cyclopentyl-4-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2C5CCCC5

InChI

InChI=1S/C25H29N3O3S2/c1-19-6-8-20(9-7-19)24-18-32-25(28(24)22-4-2-3-5-22)26-21-10-12-23(13-11-21)33(29,30)27-14-16-31-17-15-27/h6-13,18,22H,2-5,14-17H2,1H3