2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-phenoxybutyl)acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-phenoxybutyl)acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(4-phenoxybutyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c23-19(21-12-6-7-13-25-15-8-2-1-3-9-15)14-18-20(24)22-16-10-4-5-11-17(16)26-18/h1-5,8-11,18H,6-7,12-14H2,(H,21,23)(H,22,24)/t18-/m0/s1