[1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4OS/c1-2-19-8-9-22-23(18-19)31-25(26-22)29-12-10-20(11-13-29)24(30)28-16-14-27(15-17-28)21-6-4-3-5-7-21/h3-9,18,20H,2,10-17H2,1H3