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

Systemtic Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]oxazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-oxazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]oxazol-4-yl]-piperidino-methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H19N3O3S/c1-12-6-5-7-14-16(12)20-18(24-14)25-11-15-19-13(10-23-15)17(22)21-8-3-2-4-9-21/h5-7,10H,2-4,8-9,11H2,1H3