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

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[2-(1-piperidyl)-1,3-benzothiazol-6-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(2-piperidin-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(3-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=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCCCC5

Isomeric SMILES

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

InChI

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