3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S2/c1-15-4-3-5-18-21(15)24-22(31-18)23-20(26)9-7-16-6-8-17(29-2)19(14-16)32(27,28)25-10-12-30-13-11-25/h3-9,14H,10-13H2,1-2H3,(H,23,24,26)