1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-indoxazen-3-yl-ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O2S/c25-20(13-17-15-5-1-3-7-18(15)26-23-17)24-11-9-14(10-12-24)21-22-16-6-2-4-8-19(16)27-21/h1-8,14H,9-13H2