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

Systemtic Name: [4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-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-phenyl-1-piperazinyl)methanone IUPAC Name: [4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-(4-methylbenzyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(4-phenylpiperazino)methanone Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3OS/c1-21-7-9-22(10-8-21)20-30-17-18-32-26-12-11-23(19-25(26)30)27(31)29-15-13-28(14-16-29)24-5-3-2-4-6-24/h2-12,19H,13-18,20H2,1H3