N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C23H22FN3O5S2 MolecularWeight: 503.566283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H22FN3O5S2/c1-31-20-8-2-16(14-21(20)34(29,30)27-10-12-32-13-11-27)3-9-22(28)26-23-25-19(15-33-23)17-4-6-18(24)7-5-17/h2-9,14-15H,10-13H2,1H3,(H,25,26,28)