1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-piperidin-1-ylphenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(1-piperidyl)anilino]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-piperidin-1-ylanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-piperidinoanilino)ethanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H25N3OS/c25-21(24-14-15-26-20-11-5-4-10-19(20)24)16-22-17-8-2-3-9-18(17)23-12-6-1-7-13-23/h2-5,8-11,22H,1,6-7,12-16H2