N-[(5-methylfuran-2-yl)methyl]-3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=CN=C(S3)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=CN=C(S3)C

InChI

InChI=1S/C19H27N3O2S/c1-14-5-7-17(24-14)10-21-19(23)8-6-16-4-3-9-22(12-16)13-18-11-20-15(2)25-18/h5,7,11,16H,3-4,6,8-10,12-13H2,1-2H3,(H,21,23)