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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-morpholino-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(3-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=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

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

InChI

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