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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-2-3-12-25-16-10-6-4-8-14(16)21-19(23)13-18-20(24)22-15-9-5-7-11-17(15)26-18/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)(H,22,24)/t18-/m0/s1