2-[(2E)-2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2E)-2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(2E)-2-[(4-ethylphenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(2E)-2-[(4-ethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(2E)-2-[(4-ethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(2E)-2-(4-ethylbenzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4CCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4CCCO4

InChI

InChI=1S/C24H26N2O3S/c1-2-17-9-11-18(12-10-17)14-22-24(28)26(20-7-3-4-8-21(20)30-22)16-23(27)25-15-19-6-5-13-29-19/h3-4,7-12,14,19H,2,5-6,13,15-16H2,1H3,(H,25,27)/b22-14+