N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O3S/c28-22(11-10-18-6-2-1-3-7-18)25-19-12-14-27(15-13-19)24(29)17-30-16-23-26-20-8-4-5-9-21(20)31-23/h1-9,19H,10-17H2,(H,25,28)