4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-3,5-dimethyl-isoxazole CAS Name: 4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-3,5-dimethylisoxazole IUPAC Name: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-3,5-dimethyl-isoxazole Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H19N3O3S2/c1-11-16(12(2)23-19-11)25(21,22)20-9-5-6-13(10-20)17-18-14-7-3-4-8-15(14)24-17/h3-4,7-8,13H,5-6,9-10H2,1-2H3/t13-/m1/s1