3-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-6-chloranyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-6-chloranyl-1,3-benzoxazol-2-one Openeye Name: 3-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-6-chloro-1,3-benzoxazol-2-one CAS Name: 3-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-6-chloro-1,3-benzoxazol-2-one Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=C(C=C(C=C5)Cl)OC4=O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=C(C=C(C=C5)Cl)OC4=O

InChI

InChI=1S/C22H20ClN3O3S/c23-15-5-6-17-18(13-15)29-22(28)26(17)12-9-20(27)25-10-7-14(8-11-25)21-24-16-3-1-2-4-19(16)30-21/h1-6,13-14H,7-12H2