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

Systemtic Name: [4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[4-(p-tolylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone CAS Name: [4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(4-methylbenzyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-methylpiperazino)methanone Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H27N3OS/c1-17-3-5-18(6-4-17)16-25-13-14-27-21-8-7-19(15-20(21)25)22(26)24-11-9-23(2)10-12-24/h3-8,15H,9-14,16H2,1-2H3