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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(2-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=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

InChI

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