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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenylbutyl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-phenylbutyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c23-19(21-13-7-6-10-15-8-2-1-3-9-15)14-18-20(24)22-16-11-4-5-12-17(16)25-18/h1-5,8-9,11-12,18H,6-7,10,13-14H2,(H,21,23)(H,22,24)