3-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[2-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H21N3O3S/c26-20(12-14-25-16-8-2-3-10-18(16)28-22(25)27)24-13-6-5-9-17(24)21-23-15-7-1-4-11-19(15)29-21/h1-4,7-8,10-11,17H,5-6,9,12-14H2