[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-benzylpiperidin-1-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-benzylpiperidino)methanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=NC=CN=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N4OS/c29-24(28-14-10-18(11-15-28)16-17-6-2-1-3-7-17)22-21(25-12-13-26-22)23-27-19-8-4-5-9-20(19)30-23/h1-9,12-13,18H,10-11,14-16H2