2-methyl-6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-16-21(26)23-19-15-17(7-8-20(19)29-16)22(27)25-11-9-24(10-12-25)13-14-28-18-5-3-2-4-6-18/h2-8,15-16H,9-14H2,1H3,(H,23,26)