(2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-[2-(1-pyrrolidinyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(2-pyrrolidin-1-ylethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-2-p-anisylidene-N-(2-pyrrolidinoethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H25N3O3S/c1-29-18-7-4-16(5-8-18)14-21-23(28)25-19-15-17(6-9-20(19)30-21)22(27)24-10-13-26-11-2-3-12-26/h4-9,14-15H,2-3,10-13H2,1H3,(H,24,27)(H,25,28)/b21-14+