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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CN1C(=O)CSC2=CC=CC=C21)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)CN1C(=O)CSC2=CC=CC=C21)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O2S/c1-3-24(18-9-6-8-17(2)14-18)13-7-12-23-21(26)15-25-19-10-4-5-11-20(19)28-16-22(25)27/h4-6,8-11,14H,3,7,12-13,15-16H2,1-2H3,(H,23,26)