4-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-2-11-26-21(17-3-5-18(23)6-4-17)16-30-22(26)24-19-7-9-20(10-8-19)31(27,28)25-12-14-29-15-13-25/h2-10,16H,1,11-15H2