1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-[4-(4-tert-butylthiazol-2-yl)-1-piperidyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-[4-(4-tert-butyl-2-thiazolyl)-1-piperidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-[4-(4-tert-butylthiazol-2-yl)piperidino]-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)C4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C24H29N3O2S/c1-16-19(25-22(29-16)17-8-6-5-7-9-17)14-21(28)27-12-10-18(11-13-27)23-26-20(15-30-23)24(2,3)4/h5-9,15,18H,10-14H2,1-4H3