N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S/c24-18(13-23-11-5-1-2-8-19(23)25)21-12-14-9-10-16(26-14)20-22-15-6-3-4-7-17(15)27-20/h3-4,6-7,9-10H,1-2,5,8,11-13H2,(H,21,24)