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3,4,5-trimethoxy-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide

3,4,5-trimethoxy-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(1S)-3-methylsulfanyl-1-(thiazol-4-ylmethylcarbamoyl)propyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[(2S)-4-(methylthio)-1-oxo-1-(4-thiazolylmethylamino)butan-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(2S)-4-methylsulfanyl-1-oxo-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[(1S)-3-(methylthio)-1-(thiazol-4-ylmethylcarbamoyl)propyl]benzamide
Formula: C19H25N3O5S2
MolecularWeight: 439.5489
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CCSC)C(=O)NCC2=CSC=N2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@@H](CCSC)C(=O)NCC2=CSC=N2


InChI

InChI=1S/C19H25N3O5S2/c1-25-15-7-12(8-16(26-2)17(15)27-3)18(23)22-14(5-6-28-4)19(24)20-9-13-10-29-11-21-13/h7-8,10-11,14H,5-6,9H2,1-4H3,(H,20,24)(H,22,23)/t14-/m0/s1


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