[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]methanone

Systemtic Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]methanone Openeye Name: [2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]-[(3S)-1-pyrimidin-2-yl-3-piperidyl]methanone CAS Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-(2-pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]methanone Traditional Name: [2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]-[(3S)-1-(2-pyrimidyl)-3-piperidyl]methanone Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)C4CCCN(C4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)[C@H]4CCCN(C4)C5=NC=CC=N5

InChI

InChI=1S/C25H25N5OS/c1-18-8-2-4-11-21(18)28-25-30(22-12-5-3-9-20(22)17-32-25)23(31)19-10-6-15-29(16-19)24-26-13-7-14-27-24/h2-5,7-9,11-14,19H,6,10,15-17H2,1H3/t19-/m0/s1