[2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]oxazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-oxazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]oxazol-4-yl]-(4-methylpiperidino)methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=COC(=N2)CSC3=NC4=C(C=CC=C4O3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=COC(=N2)CSC3=NC4=C(C=CC=C4O3)C

InChI

InChI=1S/C19H21N3O3S/c1-12-6-8-22(9-7-12)18(23)14-10-24-16(20-14)11-26-19-21-17-13(2)4-3-5-15(17)25-19/h3-5,10,12H,6-9,11H2,1-2H3