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N-(1,3-benzothiazol-2-ylmethyl)-3-(5-phenylfuran-2-yl)propanamide

N-(1,3-benzothiazol-2-ylmethyl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(5-phenylfuran-2-yl)propanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(5-phenyl-2-furyl)propanamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(5-phenyl-2-furanyl)propanamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(5-phenylfuran-2-yl)propanamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(5-phenyl-2-furyl)propionamide
Formula: C21H18N2O2S
MolecularWeight: 362.44482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H18N2O2S/c24-20(22-14-21-23-17-8-4-5-9-19(17)26-21)13-11-16-10-12-18(25-16)15-6-2-1-3-7-15/h1-10,12H,11,13-14H2,(H,22,24)


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