3,4,5-trimethoxy-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C23H25N3O5S/c1-29-19-10-16(11-20(30-2)21(19)31-3)22(27)26-18(9-15-7-5-4-6-8-15)23(28)24-12-17-13-32-14-25-17/h4-8,10-11,13-14,18H,9,12H2,1-3H3,(H,24,28)(H,26,27)/t18-/m1/s1