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

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(3-phenylisoxazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[oxo-(3-phenyl-5-isoxazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(3-phenyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(3-phenylisoxazole-5-carbonyl)-4-piperidyl]methanone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3S/c27-21(22-24-17-8-4-5-9-20(17)30-22)16-10-12-26(13-11-16)23(28)19-14-18(25-29-19)15-6-2-1-3-7-15/h1-9,14,16H,10-13H2