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

Systemtic Name: 4-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-N-(4-morpholinosulfonylphenyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-pentan-2-yl-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H31N3O3S2/c1-4-5-20(3)28-24(21-8-6-19(2)7-9-21)18-32-25(28)26-22-10-12-23(13-11-22)33(29,30)27-14-16-31-17-15-27/h6-13,18,20H,4-5,14-17H2,1-3H3