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

Systemtic Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(2E)-3-oxo-2-(p-tolylmethylene)-1,4-benzothiazin-4-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(2E)-3-keto-2-(4-methylbenzylidene)-1,4-benzothiazin-4-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NCC4CCCO4

InChI

InChI=1S/C23H24N2O3S/c1-16-8-10-17(11-9-16)13-21-23(27)25(19-6-2-3-7-20(19)29-21)15-22(26)24-14-18-5-4-12-28-18/h2-3,6-11,13,18H,4-5,12,14-15H2,1H3,(H,24,26)/b21-13+