2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(2Z)-3-oxo-2-(phenylmethylene)-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(2Z)-2-benzal-3-keto-1,4-benzothiazin-4-yl]-N-(3-isopropoxypropyl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C2=CC=CC=C2S/C(=C\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C23H26N2O3S/c1-17(2)28-14-8-13-24-22(26)16-25-19-11-6-7-12-20(19)29-21(23(25)27)15-18-9-4-3-5-10-18/h3-7,9-12,15,17H,8,13-14,16H2,1-2H3,(H,24,26)/b21-15-