4-[[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-(4-o-phenetylpiperazine-1-carbonyl)benzyl]-1,4-benzothiazin-3-one Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O3S/c1-2-34-25-9-5-3-7-23(25)29-15-17-30(18-16-29)28(33)22-13-11-21(12-14-22)19-31-24-8-4-6-10-26(24)35-20-27(31)32/h3-14H,2,15-20H2,1H3