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

Systemtic Name: 4-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-3,5-dimethyl-isoxazole CAS Name: 4-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-3,5-dimethylisoxazole IUPAC Name: 4-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[(2S)-2-(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)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H19N3O3S2/c1-11-16(12(2)23-19-11)25(21,22)20-10-6-5-8-14(20)17-18-13-7-3-4-9-15(13)24-17/h3-4,7,9,14H,5-6,8,10H2,1-2H3/t14-/m0/s1