piperidin-4-ylmethyl N-[2-[4-[(1R)-1-oxidanylethyl]-1,3-thiazol-2-yl]phenyl]carbamate

Systemtic Name: piperidin-4-ylmethyl N-[2-[4-[(1R)-1-oxidanylethyl]-1,3-thiazol-2-yl]phenyl]carbamate Openeye Name: 4-piperidylmethyl N-[2-[4-[(1R)-1-hydroxyethyl]thiazol-2-yl]phenyl]carbamate CAS Name: N-[2-[4-[(1R)-1-hydroxyethyl]-2-thiazolyl]phenyl]carbamic acid 4-piperidinylmethyl ester IUPAC Name: piperidin-4-ylmethyl N-[2-[4-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl]phenyl]carbamate Traditional Name: N-[2-[4-[(1R)-1-hydroxyethyl]thiazol-2-yl]phenyl]carbamic acid 4-piperidylmethyl ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)C2=CC=CC=C2NC(=O)OCC3CCNCC3)O

Isomeric SMILES

C[C@H](C1=CSC(=N1)C2=CC=CC=C2NC(=O)OCC3CCNCC3)O

InChI

InChI=1S/C18H23N3O3S/c1-12(22)16-11-25-17(20-16)14-4-2-3-5-15(14)21-18(23)24-10-13-6-8-19-9-7-13/h2-5,11-13,19,22H,6-10H2,1H3,(H,21,23)/t12-/m1/s1