N-[3-[methyl(phenyl)amino]propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-22(16-8-3-2-4-9-16)13-7-12-21-19(24)14-23-17-10-5-6-11-18(17)26-15-20(23)25/h2-6,8-11H,7,12-15H2,1H3,(H,21,24)