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N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-2-furamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H21N3O3S/c1-2-15-10-11-17-20(14-15)30-23(25-17)26-21(27)18(13-16-7-4-3-5-8-16)24-22(28)19-9-6-12-29-19/h3-12,14,18H,2,13H2,1H3,(H,24,28)(H,25,26,27)/t18-/m0/s1


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