4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1,4-benzothiazin-3-one Openeye Name: 4-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]methyl]-1,4-benzothiazin-3-one CAS Name: 4-[[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]methyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]-1,4-benzothiazin-3-one Traditional Name: 4-[[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]methyl]-1,4-benzothiazin-3-one Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3S2/c1-31-18-8-6-17(7-9-18)26-10-12-27(13-11-26)24(30)19-15-33-22(25-19)14-28-20-4-2-3-5-21(20)32-16-23(28)29/h2-9,15H,10-14,16H2,1H3