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

Systemtic Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methylpiperazino)methanone Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H28N4O2S/c1-3-26-16-4-5-17-18(14-16)27-20(21-17)24-8-6-15(7-9-24)19(25)23-12-10-22(2)11-13-23/h4-5,14-15H,3,6-13H2,1-2H3