N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O5S2/c1-2-13-31-19-7-3-18(4-8-19)22(27)25-23-24-21(16-32-23)17-5-9-20(10-6-17)33(28,29)26-11-14-30-15-12-26/h2-10,16H,1,11-15H2,(H,24,25,27)