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

Systemtic Name: 3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H25N3O2S/c1-15-8-10-17(26-15)13-22-20(25)11-9-16-5-4-12-24(14-16)21-23-18-6-2-3-7-19(18)27-21/h2-3,6-8,10,16H,4-5,9,11-14H2,1H3,(H,22,25)