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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1,3-benzoxazol-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1,3-benzoxazol-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1,3-benzoxazol-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1,3-benzoxazol-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1,3-benzoxazol-2-yl)methanone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H17N3O2S/c24-20(18-21-14-5-1-3-7-16(14)25-18)23-11-9-13(10-12-23)19-22-15-6-2-4-8-17(15)26-19/h1-8,13H,9-12H2