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

Systemtic Name: 2-(azepan-1-yl)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]acetamide CAS Name: 2-(1-azepanyl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3O2S/c24-19(14-23-11-5-1-2-6-12-23)21-13-15-9-10-17(25-15)20-22-16-7-3-4-8-18(16)26-20/h3-4,7-10H,1-2,5-6,11-14H2,(H,21,24)