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

Systemtic Name: 4-methoxy-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-methoxy-benzamide CAS Name: 4-methoxy-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 4-methoxy-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-methoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC3=CSC=N3

InChI

InChI=1S/C21H21N3O3S/c1-27-18-9-7-16(8-10-18)20(25)24-19(11-15-5-3-2-4-6-15)21(26)22-12-17-13-28-14-23-17/h2-10,13-14,19H,11-12H2,1H3,(H,22,26)(H,24,25)/t19-/m1/s1