N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[3-[4-(m-tolyl)piperazino]propyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C23H28N4O2S/c1-17-4-2-5-19(14-17)27-12-10-26(11-13-27)9-3-8-24-23(29)18-6-7-21-20(15-18)25-22(28)16-30-21/h2,4-7,14-15H,3,8-13,16H2,1H3,(H,24,29)(H,25,28)