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

Systemtic Name: N-[1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-4-piperidyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c28-22(16-6-2-1-3-7-16)25-17-12-14-27(15-13-17)24(29)20-11-10-19(30-20)23-26-18-8-4-5-9-21(18)31-23/h1-11,17H,12-15H2,(H,25,28)