2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C5=CC=CC=C5C=C4)C=O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C5=CC=CC=C5C=C4)C=O

InChI

InChI=1S/C25H22N2O3S/c28-15-20-19-6-2-1-5-17(19)9-10-22(20)30-16-24(29)27-13-11-18(12-14-27)25-26-21-7-3-4-8-23(21)31-25/h1-10,15,18H,11-14,16H2