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N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenyl-butanamide

N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenyl-butanamide

Systemtic Name:N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenyl-butanamide
Openeye Name:N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-phenyl-butanamide
CAS Name:N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-phenylbutanamide
IUPAC Name:N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenylbutanamide
Traditional Name:N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-phenyl-butyramide
Formula: C22H20N2O2S
MolecularWeight: 376.4714
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C22H20N2O2S/c1-2-17(15-8-4-3-5-9-15)21(25)23-14-16-12-13-19(26-16)22-24-18-10-6-7-11-20(18)27-22/h3-13,17H,2,14H2,1H3,(H,23,25)


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