N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2Z)-2-[(2-fluorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2Z)-2-(2-fluorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C29H29FN2O4S MolecularWeight: 520.614963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=CC=C4F)C2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3S/C(=C\C4=CC=CC=C4F)/C2=O)OCC

InChI

InChI=1S/C29H29FN2O4S/c1-3-35-24-14-13-20(17-25(24)36-4-2)15-16-31-28(33)19-32-23-11-7-8-12-26(23)37-27(29(32)34)18-21-9-5-6-10-22(21)30/h5-14,17-18H,3-4,15-16,19H2,1-2H3,(H,31,33)/b27-18-