azepan-1-yl-[1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-4-piperidyl]methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N3O3S/c28-23(26-13-5-1-2-6-14-26)17-11-15-27(16-12-17)24(29)20-10-9-19(30-20)22-25-18-7-3-4-8-21(18)31-22/h3-4,7-10,17H,1-2,5-6,11-16H2