2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(3-phenylpropyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c22-18(20-12-6-9-14-7-2-1-3-8-14)13-17-19(23)21-15-10-4-5-11-16(15)24-17/h1-5,7-8,10-11,17H,6,9,12-13H2,(H,20,22)(H,21,23)