N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-[4-(m-tolyl)piperazino]ethyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-16-3-2-4-18(13-16)26-11-9-25(10-12-26)8-7-23-22(28)17-5-6-20-19(14-17)24-21(27)15-29-20/h2-6,13-14H,7-12,15H2,1H3,(H,23,28)(H,24,27)