[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NOC(=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NOC(=C4)C5=CC=CS5

InChI

InChI=1S/C20H17N3O2S2/c24-20(15-12-16(25-22-15)18-6-3-11-26-18)23-9-7-13(8-10-23)19-21-14-4-1-2-5-17(14)27-19/h1-6,11-13H,7-10H2