6-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[[4-(4H-1,2-benzothiazol-2-yl)-1-piperazinyl]methyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[[4-(4H-1,2-benzothiazol-2-yl)piperazin-1-yl]methyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[[4-(4H-1,2-benzothiazol-2-yl)piperazino]methyl]-3-methyl-1,3-benzoxazol-2-one Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3CCN(CC3)N4C=C5CC=CC=C5S4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3CCN(CC3)N4C=C5CC=CC=C5S4)OC1=O

InChI

InChI=1S/C20H22N4O2S/c1-21-17-7-6-15(12-18(17)26-20(21)25)13-22-8-10-23(11-9-22)24-14-16-4-2-3-5-19(16)27-24/h2-3,5-7,12,14H,4,8-11,13H2,1H3