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

Systemtic Name: (E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H18ClN3O4S2/c1-12-19-14(11-26-12)3-5-17(22)20-13-2-4-15(18)16(10-13)27(23,24)21-6-8-25-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,20,22)/b5-3+