(2R)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2R)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2R)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2R)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2R)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3S/c1-12(19(27)24-20-23-15(11-28-20)10-17(21)25)22-18(26)9-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,11-12H,9-10H2,1H3,(H2,21,25)(H,22,26)(H,23,24,27)/t12-/m1/s1