[4-(4-methoxyphenyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-morpholino-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(2-morpholino-1,3-benzothiazol-6-yl)methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H26N4O3S/c1-29-19-5-3-18(4-6-19)25-8-10-26(11-9-25)22(28)17-2-7-20-21(16-17)31-23(24-20)27-12-14-30-15-13-27/h2-7,16H,8-15H2,1H3