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N-[(2S)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

N-[(2S)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2S)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[[4-(4-methylphenyl)-2-thiazolyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]-2-furamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C24H21N3O3S/c1-16-9-11-18(12-10-16)20-15-31-24(26-20)27-22(28)19(14-17-6-3-2-4-7-17)25-23(29)21-8-5-13-30-21/h2-13,15,19H,14H2,1H3,(H,25,29)(H,26,27,28)/t19-/m0/s1


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