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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(2-piperidino-1,3-benzothiazol-6-yl)methanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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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)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

InChI

InChI=1S/C24H28N4O2S/c1-30-20-8-6-19(7-9-20)26-13-15-27(16-14-26)23(29)18-5-10-21-22(17-18)31-24(25-21)28-11-3-2-4-12-28/h5-10,17H,2-4,11-16H2,1H3