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

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4O2S/c1-2-31-21-10-11-22-23(17-21)32-25(26-22)29-12-6-7-19(18-29)24(30)28-15-13-27(14-16-28)20-8-4-3-5-9-20/h3-5,8-11,17,19H,2,6-7,12-16,18H2,1H3