ethyl 2-[2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1-formyl-2-naphthoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H18N2O5S/c1-2-26-19(25)9-14-12-28-20(21-14)22-18(24)11-27-17-8-7-13-5-3-4-6-15(13)16(17)10-23/h3-8,10,12H,2,9,11H2,1H3,(H,21,22,24)