ethyl 2-[2-[[(1R)-1-naphthalen-1-ylethyl]carbamothioylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(1R)-1-naphthalen-1-ylethyl]carbamothioylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(1R)-1-(1-naphthyl)ethyl]carbamothioylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-sulfanylidenemethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(1R)-1-naphthalen-1-ylethyl]carbamothioylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-1-(1-naphthyl)ethyl]thiocarbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H21N3O2S2 MolecularWeight: 399.52964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=S)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=S)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2S2/c1-3-25-18(24)11-15-12-27-20(22-15)23-19(26)21-13(2)16-10-6-8-14-7-4-5-9-17(14)16/h4-10,12-13H,3,11H2,1-2H3,(H2,21,22,23,26)/t13-/m1/s1