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2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
Openeye Name:2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name:2-[4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC Name:2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
Traditional Name:2-[4-[5-(1,3-benzothiazol-2-yl)-2-furoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H24N4O3S/c1-23(2)19(26)14-24-10-5-11-25(13-12-24)21(27)17-9-8-16(28-17)20-22-15-6-3-4-7-18(15)29-20/h3-4,6-9H,5,10-14H2,1-2H3


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