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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c26-21(17-12-18(27-24-17)15-4-3-9-22-13-15)25-10-7-14(8-11-25)20-23-16-5-1-2-6-19(16)28-20/h1-6,9,12-14H,7-8,10-11H2