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

Systemtic Name: methyl 2-[2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-27-19(26)10-15-12-28-20(22-15)23-18(25)11-21-17(24)9-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,12H,9-11H2,1H3,(H,21,24)(H,22,23,25)