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

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-thiazol-2-yl-acrylamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H19N3O5S2/c1-24-14-4-2-13(3-5-16(21)19-17-18-6-11-26-17)12-15(14)27(22,23)20-7-9-25-10-8-20/h2-6,11-12H,7-10H2,1H3,(H,18,19,21)