4-(1,3-benzothiazol-2-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-furoyl)-4-piperidyl]butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)C4=COC=C4

InChI

InChI=1S/C21H23N3O3S/c25-19(6-3-7-20-23-17-4-1-2-5-18(17)28-20)22-16-8-11-24(12-9-16)21(26)15-10-13-27-14-15/h1-2,4-5,10,13-14,16H,3,6-9,11-12H2,(H,22,25)