(4-methylpiperazin-1-yl)-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Openeye Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone IUPAC Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-benzyl-2,3-dihydro-1,4-benzothiazin-6-yl)-(4-methylpiperazino)methanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCCN3CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCCN3CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3OS/c1-22-9-11-23(12-10-22)21(25)18-7-8-20-19(15-18)24(13-14-26-20)16-17-5-3-2-4-6-17/h2-8,15H,9-14,16H2,1H3