cyclobutyl-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C18H23N3O2S/c1-2-23-14-6-7-15-16(12-14)24-18(19-15)21-10-8-20(9-11-21)17(22)13-4-3-5-13/h6-7,12-13H,2-5,8-11H2,1H3