(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-[(2-morpholinosulfonylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(2-morpholinosulfonylbenzyl)acrylamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O4S2/c1-14-20-16(13-26-14)6-7-18(22)19-12-15-4-2-3-5-17(15)27(23,24)21-8-10-25-11-9-21/h2-7,13H,8-12H2,1H3,(H,19,22)/b7-6+