(E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(4-morpholino-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-methylpiazthiol-4-yl)-3-(4-morpholino-3-nitro-phenyl)acrylamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)/C=C/C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O4S/c1-13-2-5-15-20(23-30-22-15)19(13)21-18(26)7-4-14-3-6-16(17(12-14)25(27)28)24-8-10-29-11-9-24/h2-7,12H,8-11H2,1H3,(H,21,26)/b7-4+