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

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O5S2/c1-13-12-27-18(19-13)20-17(22)6-4-14-3-5-15(25-2)16(11-14)28(23,24)21-7-9-26-10-8-21/h3-6,11-12H,7-10H2,1-2H3,(H,19,20,22)/b6-4+