(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-1,4-benzothiazine-6-carboxamide Openeye Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]-4-methyl-3-oxo-N-(3-pyrrolidin-1-ylpropyl)-1,4-benzothiazine-6-carboxamide CAS Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-N-[3-(1-pyrrolidinyl)propyl]-1,4-benzothiazine-6-carboxamide IUPAC Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-4-methyl-3-oxo-N-(3-pyrrolidin-1-ylpropyl)-1,4-benzothiazine-6-carboxamide Traditional Name: (2Z)-3-keto-4-methyl-N-(3-pyrrolidinopropyl)-2-veratrylidene-1,4-benzothiazine-6-carboxamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)SC(=CC4=CC(=C(C=C4)OC)OC)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)S/C(=C\C4=CC(=C(C=C4)OC)OC)/C1=O

InChI

InChI=1S/C26H31N3O4S/c1-28-20-17-19(25(30)27-11-6-14-29-12-4-5-13-29)8-10-23(20)34-24(26(28)31)16-18-7-9-21(32-2)22(15-18)33-3/h7-10,15-17H,4-6,11-14H2,1-3H3,(H,27,30)/b24-16-