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

Systemtic Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-isoxazole CAS Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]-3,5-dimethylisoxazole IUPAC Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]sulfonyl-3,5-dimethyl-isoxazole Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H17N3O3S2/c1-10-15(11(2)22-18-10)24(20,21)19-9-5-7-13(19)16-17-12-6-3-4-8-14(12)23-16/h3-4,6,8,13H,5,7,9H2,1-2H3/t13-/m1/s1