(2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(thiazol-4-ylmethyl)propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O4S/c1-11(16(21)17-7-12-9-24-10-18-12)19-15(20)8-23-14-5-3-13(22-2)4-6-14/h3-6,9-11H,7-8H2,1-2H3,(H,17,21)(H,19,20)/t11-/m1/s1