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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(benzofuran-2-yl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(benzofuran-2-yl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O4S2/c1-2-11-27-21(23-16-18-5-3-4-6-22(18)31-23)17-32-24(27)25-19-7-9-20(10-8-19)33(28,29)26-12-14-30-15-13-26/h2-10,16-17H,1,11-15H2