ethyl 2-[2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4S/c1-2-28-20(27)11-16-13-29-21(23-16)24-19(26)12-22-18(25)10-15-8-5-7-14-6-3-4-9-17(14)15/h3-9,13H,2,10-12H2,1H3,(H,22,25)(H,23,24,26)