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

Systemtic Name: 4-ethoxy-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]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 4-ethoxy-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]-4-ethoxy-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C22H23N3O3S/c1-2-28-19-10-8-17(9-11-19)21(26)25-20(12-16-6-4-3-5-7-16)22(27)23-13-18-14-29-15-24-18/h3-11,14-15,20H,2,12-13H2,1H3,(H,23,27)(H,25,26)/t20-/m1/s1