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

Systemtic Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethoxy]benzaldehyde Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c24-13-15-5-7-17(8-6-15)26-14-20(25)23-11-9-16(10-12-23)21-22-18-3-1-2-4-19(18)27-21/h1-8,13,16H,9-12,14H2