N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-2-furamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

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