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

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S/c1-11-16(12(2)25-21-11)19(24)22-9-7-13(8-10-22)17(23)18-20-14-5-3-4-6-15(14)26-18/h3-6,13H,7-10H2,1-2H3