[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonyl-1,4-diazepan-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonyl-1,4-diazepan-1-yl]-cyclopentyl-methanone Openeye Name: [4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-1,4-diazepan-1-yl]-cyclopentyl-methanone CAS Name: [4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-1,4-diazepan-1-yl]-cyclopentylmethanone IUPAC Name: [4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-1,4-diazepan-1-yl]-cyclopentylmethanone Traditional Name: [4-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-1,4-diazepan-1-yl]-cyclopentyl-methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O3S/c27-22(16-6-1-2-7-16)25-12-5-13-26(15-14-25)23(28)19-11-10-18(29-19)21-24-17-8-3-4-9-20(17)30-21/h3-4,8-11,16H,1-2,5-7,12-15H2