N-[1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H25N3O3S/c30-24(13-10-18-6-2-1-3-7-18)27-19-14-16-29(17-15-19)26(31)22-12-11-21(32-22)25-28-20-8-4-5-9-23(20)33-25/h1-9,11-12,19H,10,13-17H2,(H,27,30)