2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-methyl-6-pyrrolidin-1-ylcarbonyl-1,4-benzothiazin-3-one Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-methyl-6-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-[oxo(1-pyrrolidinyl)methyl]-1,4-benzothiazin-3-one IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-methyl-6-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: 2-(4-ethoxy-3-methoxy-benzylidene)-4-methyl-6-(pyrrolidine-1-carbonyl)-1,4-benzothiazin-3-one Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCCC4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCCC4)C)OC

InChI

InChI=1S/C24H26N2O4S/c1-4-30-19-9-7-16(13-20(19)29-3)14-22-24(28)25(2)18-15-17(8-10-21(18)31-22)23(27)26-11-5-6-12-26/h7-10,13-15H,4-6,11-12H2,1-3H3