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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1CCC4=CCCCC4

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N1CCC4=CCCCC4

InChI

InChI=1S/C22H29N3O3S2/c1-18-17-29-22(25(18)12-11-19-5-3-2-4-6-19)23-20-7-9-21(10-8-20)30(26,27)24-13-15-28-16-14-24/h5,7-10,17H,2-4,6,11-16H2,1H3