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

Systemtic Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methylthiazol-2-ylidene)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-2-thiazolylidene)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-methyl-4-thiazolin-2-ylidene)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H19N3O4S2/c1-19-10-13-25-17(19)18-16(21)7-4-14-2-5-15(6-3-14)26(22,23)20-8-11-24-12-9-20/h2-7,10,13H,8-9,11-12H2,1H3/b7-4+,18-17?